#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2300030.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2300030
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              1361
_journal_page_last               1367
_journal_volume                  36
_journal_year                    2003
_chemical_formula_sum            'Fe Ni0.5 O4 P'
_chemical_formula_weight         180.17
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.8913(3)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   5.98709(4)
_cell_length_b                   4.72008(3)
_cell_length_c                   10.35700(8)
_cell_volume                     292.64883
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_[local]_cod_chemical_formula_sum_orig 'Fe1.00 Ni0.50 O4 P'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (60 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2300030
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y+1/2,-z+1/2
-1 -x,-y,-z
-2 +x,-y+1/2,+z+1/2
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
FE1 0.0110(7) 0.0069(7) 0.0096(7) 0.0019(5) 0.0011(5) -0.0008(6)
NI2 0.0110(7) 0.0069(7) 0.0096(7) 0.0019(5) 0.0011(5) -0.0008(6)
FE3 0.0160(6) 0.0164(6) 0.0140(5) 0.0002(5) 0.0021(4) 0.0018(5)
NI4 0.0160(6) 0.0164(6) 0.0140(5) 0.0002(5) 0.0021(4) 0.0018(5)
O5 0.0158(10) 0.0037(11) 0.0159(10) -0.0027(9) -0.0003(8) -0.0037(8)
O6 0.0171(10) 0.0111(9) 0.0095(10) 0.0021(8) 0.0035(8) -0.0007(7)
O7 0.0176(11) 0.0122(9) 0.0092(9) -0.0013(7) 0.0038(8) 0.0069(8)
O8 0.0154(9) 0.0120(10) 0.0147(9) 0.0037(8) 0.0005(7) 0.0083(9)
P9 0.0127(10) 0.0019(10) 0.0112(11) 0.0000(8) 0.0033(8) 0.0063(8)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_type_symbol
FE1 0.5 0.0 0.0 0.00917 Uani 0.356(8) FE
NI2 0.5 0.0 0.0 0.00917 Uani 0.644(8) NI
FE3 0.23773(11) -0.0189(2) 0.28158(8) 0.01544 Uani 0.822(4) FE
NI4 0.23773(11) -0.0189(2) 0.28159(8) 0.01544 Uani 0.178(4) NI
O5 0.2770(2) 0.7466(3) 0.10199(14) 0.01179 Uani 1.0 O
O6 0.2539(3) 0.1896(3) 0.46032(14) 0.01254 Uani 1.0 O
O7 0.0676(2) 0.3185(3) 0.17842(15) 0.01296 Uani 1.0 O
O8 0.4698(3) 0.2775(3) 0.15973(16) 0.01405 Uani 1.0 O
P9 0.2596(3) 0.4306(3) 0.09730(15) 0.00857 Uani 1.0 P
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
FE1 O5 . 1_545 2.0911(14) n
FE1 O5 . -1_665 2.0911(14) n
FE1 O6 . 2_645 2.1135(14) n
FE1 O6 . -2_565 2.1135(14) n
FE1 O8 . 1_555 2.1201(16) n
FE1 O8 . -1_655 2.1201(16) n
FE1 P9 . 1_555 2.6950(16) n
FE1 P9 . -1_655 2.6950(16) n
NI2 O5 . 1_545 2.0911(14) n
NI2 O5 . -1_665 2.0911(14) n
NI2 O6 . 2_645 2.1135(14) n
NI2 O6 . -2_565 2.1135(14) n
NI2 O8 . 1_555 2.1201(16) n
NI2 O8 . -1_655 2.1201(16) n
NI2 P9 . 1_555 2.6950(16) n
NI2 P9 . -1_655 2.6950(16) n
FE3 O5 . 1_545 2.1804(17) n
FE3 O6 . 1_555 2.0974(17) n
FE3 O7 . 1_555 2.1637(16) n
FE3 O7 . 2_545 2.0312(16) n
FE3 O8 . 1_555 2.3526(17) n
FE3 O8 . 2_645 2.0800(18) n
FE3 P9 . 1_555 2.8579(17) n
NI4 O5 . 1_545 2.1804(17) n
NI4 O6 . 1_555 2.0973(17) n
NI4 O7 . 1_555 2.1637(16) n
NI4 O7 . 2_545 2.0312(16) n
NI4 O8 . 1_555 2.3527(17) n
NI4 O8 . 2_645 2.0800(18) n
NI4 P9 . 1_555 2.8580(17) n
O5 FE1 . 1_565 2.0911(14) n
O5 NI2 . 1_565 2.0911(14) n
O5 FE3 . 1_565 2.1804(17) n
O5 NI4 . 1_565 2.1804(17) n
O5 P9 . 1_555 1.496(2) n
O6 FE1 . 2_655 2.1135(14) n
O6 NI2 . 2_655 2.1135(14) n
O6 FE3 . 1_555 2.0974(17) n
O6 NI4 . 1_555 2.0973(17) n
O6 P9 . -2_566 1.5277(19) n
O7 FE3 . 1_555 2.1637(16) n
O7 FE3 . 2_555 2.0312(16) n
O7 NI4 . 1_555 2.1637(16) n
O7 NI4 . 2_555 2.0312(16) n
O7 P9 . 1_555 1.529(2) n
O8 FE1 . 1_555 2.1201(16) n
O8 NI2 . 1_555 2.1201(16) n
O8 FE3 . 1_555 2.3526(17) n
O8 FE3 . 2_655 2.0800(18) n
O8 NI4 . 1_555 2.3527(17) n
O8 NI4 . 2_655 2.0800(18) n
O8 P9 . 1_555 1.581(2) n
P9 FE1 . 1_555 2.6950(16) n
P9 NI2 . 1_555 2.6950(16) n
P9 FE3 . 1_555 2.8579(17) n
P9 NI4 . 1_555 2.8580(17) n
P9 O5 . 1_555 1.496(2) n
P9 O6 . -2_565 1.5277(19) n
P9 O7 . 1_555 1.529(2) n
P9 O8 . 1_555 1.581(2) n