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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/1/52/87/1528770.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_1528770
loop_
_publ_author_name
'Olekseyuk, I.D.'
'Dzham, O.A.'
'Parasyuk, O.V.'
'Piskach, L.V.'
_publ_section_title
;
 The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I.
 The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal
 structure of solid solutions
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              315
_journal_page_last               322
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Cd Cu1.5 In1.5 Se4'
_chemical_name_systematic        'Cu1.5 Cd In1.5 Se4'
_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            1
_cell_length_a                   5.8678
_cell_length_b                   5.8678
_cell_length_c                   5.8678
_cell_volume                     202.035
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Olekseyuk_JSSCBI_2006_1117.cif
_cod_data_source_block           Cd1Cu1.5In1.5Se4
_cod_original_cell_volume        202.0347
_cod_original_formula_sum        'Cd1 Cu1.5 In1.5 Se4'
_cod_database_code               1528770
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
In2 In+2 0 0 0 0.375 0.0
Cu1 Cu+2 0 0 0 0.375 0.0
Cd1 Cd+2 0 0 0 0.25 0.0
Se1 Se-2 0.25 0.25 0.25 1 0.0
