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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525438.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_1525438
loop_
_publ_author_name
'Wald, F.'
'Rosenberg, A.J.'
_publ_section_title
;
 Solid solutions of Cd Se and In Se in Pb Se
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1087
_journal_page_last               1091
_journal_volume                  26
_journal_year                    1965
_chemical_formula_sum            'Cd Pb3 Se4'
_chemical_name_systematic        '(Cd Pb3) Se4'
_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                   6.017
_cell_length_b                   6.017
_cell_length_c                   6.017
_cell_volume                     217.841
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Wald_JPCSAW_1965_676.cif
_cod_data_source_block           Cd1Pb3Se4
_cod_original_cell_volume        217.8412
_cod_original_formula_sum        'Cd1 Pb3 Se4'
_cod_database_code               1525438
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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
Se1 Se-2 0.5 0.5 0.5 1 0.0
Pb1 Pb+2 0 0 0 0.75 0.0
Cd1 Cd+2 0 0 0 0.25 0.0
