#------------------------------------------------------------------------------
#$Date: 2024-05-29 15:00:33 +0100 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/77/9017753.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_9017753
loop_
_publ_author_name
'Britvin, S. N.'
'Vapnik, Y.'
'Polekhovsky, Y. S.'
'Krivovichev, S. V.'
'Krzhizhanovskaya, M. G.'
'Gorelova, L. A.'
'Vereshchagin, O. S.'
'Shilovskikh, V. V.'
'Zaitsev, A. N.'
_publ_section_title
;
 Murashkoite, FeP, a new terrestrial phosphide from pyrometamorphic
 rocks of the Hatrurim Formation, South Levant
;
_journal_name_full               'Mineralogy and Petrology'
_journal_page_first              237
_journal_page_last               248
_journal_volume                  113
_journal_year                    2019
_chemical_compound_source        'Hatrurim Formation, Israel'
_chemical_formula_sum            'Fe P'
_chemical_name_mineral           Murashkoite
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.099
_cell_length_b                   3.251
_cell_length_c                   5.695
_cell_formula_units_Z            4
_cell_volume                     94.405
_database_code_amcsd             0020929
_exptl_crystal_density_diffrn    6.109
_cod_data_source_file            inputs/fixed/downloads/18/18716.cif
_cod_data_source_block           18716
_cod_database_code               9017753
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-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
Fe 0.00760 0.01470 0.01490 0.00000 0.00000 0.00000
P 0.01150 0.01210 0.01580 0.00000 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe 0.00150 0.25000 0.20070 0.01240
P 0.19260 0.25000 0.57750 0.01310
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020929