#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/73/9007338.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_9007338
loop_
_publ_author_name
'Skala, R.'
'Cisarova, I.'
_publ_section_title
;Crystal structure of meteoritic schreibersites: determination of absolute
 structure Sample: Sikhote-Alin
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              721
_journal_page_last               732
_journal_paper_doi               10.1007/s00269-004-0435-6
_journal_volume                  31
_journal_year                    2005
_chemical_formula_sum            'Fe2.43 Ni0.57 P'
_chemical_name_mineral           Schreibersite
_space_group_IT_number           82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.0750
_cell_length_b                   9.0750
_cell_length_c                   4.4640
_cell_formula_units_Z            8
_cell_volume                     367.636
_database_code_amcsd             0008931
_exptl_crystal_density_diffrn    7.232
_cod_original_cell_volume        367.635
_cod_original_formula_sum        '(Fe2.43 Ni.57) P'
_cod_database_code               9007338
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
y,-x,-z
1/2+y,1/2-x,1/2-z
-x,-y,z
1/2-x,1/2-y,1/2+z
-y,x,-z
1/2-y,1/2+x,1/2-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
Fe1 0.01270 0.01370 0.01710 0.00050 -0.00050 -0.00010
Ni1 0.01270 0.01370 0.01710 0.00050 -0.00050 -0.00010
Fe2 0.01220 0.01280 0.01610 0.00020 0.00030 -0.00040
Ni2 0.01220 0.01280 0.01610 0.00020 0.00030 -0.00040
Fe3 0.01410 0.01300 0.01680 0.00100 0.00030 -0.00020
Ni3 0.01410 0.01300 0.01680 0.00100 0.00030 -0.00020
P 0.01250 0.01330 0.01610 0.00080 0.00070 -0.00050
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
Fe1 0.10711 0.92076 0.23080 0.98000 0.01450
Ni1 0.10711 0.92076 0.23080 0.02000 0.01450
Fe2 0.03225 0.63919 0.98340 0.93000 0.01370
Ni2 0.03225 0.63919 0.98340 0.07000 0.01370
Fe3 0.21901 0.82942 0.75160 0.52000 0.01460
Ni3 0.21901 0.82942 0.75160 0.48000 0.01460
P 0.04680 0.70780 0.48740 1.00000 0.01400
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008931
