#------------------------------------------------------------------------------
#$Date: 2023-03-27 08:00:38 +0100 (Mon, 27 Mar 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/76/9017699.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017699
loop_
_publ_author_name
'Oberti, R.'
'Boiocchi, M.'
'Hawthorne, F. C.'
'Ball, N. A.'
'Harlow, G. E.'
_publ_section_title
;
 Katophorite from the Jade Mine Tract, Myanmar: mineral description
 of a rare (grandfathered) endmember of the amphibole supergroup
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              355
_journal_page_last               363
_journal_volume                  79
_journal_year                    2015
_chemical_compound_source
'near Hpakan, Jade Mine Tract, Kachin State, Myanmar'
_chemical_formula_sum
'Al1.218 Ca1.22 Cr0.27 F0.03 Fe0.48 H1.67 K0.05 Li0.05 Mg3.76 Na1.63 O23.97 Si7.212'
_chemical_name_mineral           Katophorite
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.707
_cell_angle_gamma                90
_cell_length_a                   9.8573
_cell_length_b                   17.9617
_cell_length_c                   5.2833
_cell_volume                     904.781
_database_code_amcsd             0020689
_exptl_crystal_density_diffrn    3.091
_cod_data_source_file            inputs/fixed/downloads/18/18606.cif
_cod_data_source_block           18606
_cod_original_formula_sum
'Na1.63 K.05 Ca1.22 Mg3.76 Fe.48 Al1.218 Cr.27 Li.05 Si7.212 O23.97 F.03 H1.67'
_cod_database_code               9017699
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
NaA 0.02349 0.03105 0.04366 0.00000 0.01604 0.00000
KA 0.02349 0.03105 0.04366 0.00000 0.01604 0.00000
NaAm 0.05020 0.02615 0.02752 0.00000 0.01629 0.00000
KAm 0.05020 0.02615 0.02752 0.00000 0.01629 0.00000
NaA2 0.03454 0.01798 0.06734 0.00000 0.03480 0.00000
KA2 0.03454 0.01798 0.06734 0.00000 0.03480 0.00000
CaM4 0.01796 0.01634 0.01892 0.00000 0.00938 0.00000
NaM4 0.01796 0.01634 0.01892 0.00000 0.00938 0.00000
MgM1 0.01243 0.01471 0.01177 0.00000 0.00395 0.00000
FeM1 0.01243 0.01471 0.01177 0.00000 0.00395 0.00000
MgM2 0.01197 0.01471 0.01429 0.00000 0.00370 0.00000
AlM2 0.01197 0.01471 0.01429 0.00000 0.00370 0.00000
CrM2 0.01197 0.01471 0.01429 0.00000 0.00370 0.00000
FeM2 0.01197 0.01471 0.01429 0.00000 0.00370 0.00000
MgM3 0.01151 0.01144 0.01111 0.00000 0.00272 0.00000
FeM3 0.01151 0.01144 0.01111 0.00000 0.00272 0.00000
LiM3 0.01151 0.01144 0.01111 0.00000 0.00272 0.00000
SiT1 0.01013 0.01144 0.01111 0.00087 0.00272 0.00047
AlT1 0.01013 0.01144 0.01111 0.00087 0.00272 0.00047
SiT2 0.01013 0.01308 0.01111 0.00087 0.00272 0.00000
O1 0.01105 0.01798 0.01363 0.00174 0.00247 0.00093
O2 0.01013 0.01634 0.01508 0.00000 0.00222 0.00047
OOH3 0.01151 0.01798 0.01879 0.00000 0.00321 0.00000
OO3 0.01151 0.01798 0.01879 0.00000 0.00321 0.00000
FO3 0.01151 0.01798 0.01879 0.00000 0.00321 0.00000
O4 0.01934 0.01308 0.01693 0.00347 0.00642 0.00047
O5 0.01243 0.02452 0.01574 0.00000 0.00346 0.00698
O6 0.01289 0.01961 0.01733 0.00087 0.00370 0.00465
O7 0.01566 0.01471 0.02408 0.00000 0.00494 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
NaA 0.00000 0.50000 0.00000 0.17000 0.03166
KA 0.00000 0.50000 0.00000 0.01000 0.03166
NaAm 0.05080 0.50000 0.10900 0.17000 0.03293
KAm 0.05080 0.50000 0.10900 0.01000 0.03293
NaA2 0.00000 0.47010 0.00000 0.17000 0.03546
KA2 0.00000 0.47010 0.00000 0.01000 0.03546
CaM4 0.00000 0.27783 0.50000 0.61000 0.01659
NaM4 0.00000 0.27783 0.50000 0.39000 0.01659
MgM1 0.00000 0.08859 0.50000 0.85000 0.01241
FeM1 0.00000 0.08859 0.50000 0.15000 0.01241
MgM2 0.00000 0.17793 0.00000 0.61500 0.01330
AlM2 0.00000 0.17793 0.00000 0.21500 0.01330
CrM2 0.00000 0.17793 0.00000 0.13500 0.01330
FeM2 0.00000 0.17793 0.00000 0.03000 0.01330
MgM3 0.00000 0.00000 0.00000 0.83000 0.01165
FeM3 0.00000 0.00000 0.00000 0.12000 0.01165
LiM3 0.00000 0.00000 0.00000 0.05000 0.01165
SiT1 0.27960 0.08545 0.29914 0.80300 0.01089
AlT1 0.27960 0.08545 0.29914 0.19700 0.01089
SiT2 0.28850 0.17235 0.80679 1.00000 0.01127
O1 0.10932 0.08779 0.21814 1.00000 0.01406
O2 0.11900 0.17088 0.72951 1.00000 0.01393
OOH3 0.10871 0.00000 0.71048 0.83500 0.01621
OO3 0.10871 0.00000 0.71048 0.15000 0.01621
FO3 0.10871 0.00000 0.71048 0.01500 0.01621
O4 0.36446 0.24945 0.79191 1.00000 0.01634
O5 0.34888 0.13447 0.09978 1.00000 0.01773
O6 0.34368 0.11635 0.59946 1.00000 0.01646
O7 0.33896 0.00000 0.28282 1.00000 0.01811
H 0.17200 0.00000 0.73800 0.83500 0.01393
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020689