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#$Date: 2015-07-11 23:47:56 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146354 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/53/1525397.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_1525397
loop_
_publ_author_name
'Tomashik, Z.F.'
'Oleinik, G.S.'
'Tomashik, V.N.'
'Nizkova, A.I.'
_publ_section_title
;
 Phase equilibria in the Pb Se - Cd S system
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              2155
_journal_page_last               2158
_journal_volume                  17
_journal_year                    1981
_chemical_formula_sum            'Cd0.3 Pb0.7 S0.3 Se0.7'
_chemical_name_systematic        '(Cd0.3 Pb0.7) (S0.3 Se0.7)'
_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            4
_cell_length_a                   5.953
_cell_length_b                   5.953
_cell_length_c                   5.953
_cell_volume                     210.964
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Tomashik_IVNMAW_1981_675.cif
_cod_data_source_block           Cd0.3Pb0.7S0.3Se0.7
_cod_original_cell_volume        210.9637
_cod_database_code               1525397
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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
Cd1 Cd+2 0 0 0 0.3 0.0
Se1 Se-2 0.5 0.5 0.5 0.7 0.0
S1 S-2 0.5 0.5 0.5 0.3 0.0
Pb1 Pb+2 0 0 0 0.7 0.0
