#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012883.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_9012883
loop_
_publ_author_name
'Wallbaum, H. J.'
_publ_section_title
;
 Die kristallstrukturen von Bi2Pt und Sn2Pt
;
_journal_name_full               'Zeitschrift fur Metallkunde'
_journal_page_first              200
_journal_page_last               201
_journal_volume                  35
_journal_year                    1943
_chemical_formula_sum            'Pt Sn2'
_chemical_name_mineral           Sn2Pt
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.413
_cell_length_b                   6.413
_cell_length_c                   6.413
_cell_formula_units_Z            4
_cell_volume                     263.745
_database_code_amcsd             0015829
_exptl_crystal_density_diffrn    10.892
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9012883
_amcsd_formula_title             Sn2Pt
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pt 0.00000 0.00000 0.00000
Sn1 0.25000 0.25000 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015829
