#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/37/9013737.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_9013737
loop_
_publ_author_name
'Cabri, L. J.'
'Feather, C. E.'
_publ_section_title
;
 Platinum-iron alloys: a nomenclature based on a
 study of natural and synthetic alloys
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              117
_journal_page_last               126
_journal_volume                  13
_journal_year                    1975
_chemical_compound_source        'Tulameen River, British Columbia, Canada'
_chemical_formula_sum            'Fe Pt3'
_chemical_name_mineral           Isoferroplatinum
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.864
_cell_length_b                   3.864
_cell_length_c                   3.864
_cell_formula_units_Z            1
_cell_volume                     57.691
_database_code_amcsd             0005108
_exptl_crystal_density_diffrn    18.452
_cod_original_sg_symbol_H-M      'P m 3 m'
_cod_database_code               9013737
loop_
_space_group_symop_operation_xyz
x,y,z
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y,-x,-z
-x,z,y
z,-y,-x
-y,x,z
x,z,y
-z,-y,-x
y,x,z
-x,-z,-y
z,y,x
-y,-x,-z
z,x,-y
-y,-z,x
x,y,-z
-z,-x,y
y,z,-x
-x,-y,z
-z,x,y
y,-z,-x
-x,y,z
z,-x,-y
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x,-y,-z
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y,x,-z
-z,-x,-y
y,z,x
-x,-y,-z
z,x,y
-y,-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe 0.00000 0.00000 0.00000
Pt 0.00000 0.50000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005108
