#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/50/1525002.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_1525002
loop_
_publ_author_name
'Nowotny, H.'
'Bauer, E.'
'Stempfl, A.'
'Bittner, H.'
_publ_section_title
;
 Ueber die Systeme: Pt-Zn und Pt-Cd
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              221
_journal_page_last               236
_journal_volume                  83
_journal_year                    1952
_chemical_formula_sum            'Cd Pt3'
_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_formula_units_Z            1
_cell_length_a                   3.98
_cell_length_b                   3.98
_cell_length_c                   3.98
_cell_volume                     63.045
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Nowotny_MOCHAP_1952_685.cif
_cod_data_source_block           Cd1Pt3
_cod_original_cell_volume        63.04479
_cod_original_formula_sum        'Cd1 Pt3'
_cod_database_code               1525002
loop_
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pt1 Pt 0 0 0 0.75 0.0
Cd1 Cd 0 0 0 0.25 0.0
