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#$Date: 2015-07-11 17:00:44 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145107 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/43/1524361.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_1524361
loop_
_publ_author_name
'Fischer, A.G.'
'Pfaff, R.J.'
_publ_section_title
;
 Solubility of Zn Se in Zn Te and Cd S
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1479
_journal_page_last               1480
_journal_volume                  23
_journal_year                    1962
_chemical_formula_sum            'Cd0.2 S0.2 Se0.8 Zn0.8'
_chemical_name_systematic        '(Cd0.2 Zn0.8) (S0.2 Se0.8)'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.699
_cell_length_b                   5.699
_cell_length_c                   5.699
_cell_volume                     185.096
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Fischer_JPCSAW_1962_690.cif
_cod_data_source_block           Cd0.2S0.2Se0.8Zn0.8
_cod_original_cell_volume        185.0955
_cod_database_code               1524361
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
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-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
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z+1/2,-y+1/2,-x
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
S1 S-2 0.25 0.25 0.25 0.2 0.0
Se1 Se-2 0.25 0.25 0.25 0.8 0.0
Cd1 Cd+2 0 0 0 0.2 0.0
Zn1 Zn+2 0 0 0 0.8 0.0
