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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/1/52/47/1524794.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_1524794
loop_
_publ_author_name
'Lambrecht, V.G.jr.'
_publ_section_title
;
 Prepatation and crystal growth of materials in the pseudo- binary Cu In
 Se2 - Zn Se and Cu Ga Se2 - Zn Se systems
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1383
_journal_page_last               1388
_journal_volume                  8
_journal_year                    1973
_chemical_formula_sum            'Cu0.23 In0.23 Se Zn0.54'
_chemical_name_systematic        '(Cu0.23 In0.23 Zn0.54) Se'
_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                   5.74
_cell_length_b                   5.74
_cell_length_c                   5.74
_cell_volume                     189.119
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Lambrecht_MRBUAC_1973_1528.cif
_cod_data_source_block           Cu0.23In0.23Se1Zn0.54
_cod_original_cell_volume        189.1192
_cod_original_formula_sum        'Cu0.23 In0.23 Se1 Zn0.54'
_cod_database_code               1524794
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
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x,-y,-z
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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
Zn1 Zn+2 0 0 0 0.54 0.0
Cu1 Cu+1 0 0 0 0.23 0.0
Se1 Se-2 0.25 0.25 0.25 1 0.0
In1 In+3 0 0 0 0.23 0.0
