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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/1/52/73/1527390.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_1527390
loop_
_publ_author_name
'Gallardo, G.'
_publ_section_title
;
 Hg2x (Cu In)1-x Se2 alloys: Phase diagram and lattice parameter values
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              39
_journal_page_last               44
_journal_volume                  130
_journal_year                    1992
_chemical_formula_sum            'Cu0.3 Hg0.4 In0.3 Se'
_chemical_name_systematic        '(Cu0.3 Hg0.4 In0.3) 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                   5.9
_cell_length_b                   5.9
_cell_length_c                   5.9
_cell_volume                     205.379
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Gallardo_PSSABA_1992_405.cif
_cod_data_source_block           Cu0.3Hg0.4In0.3Se1
_cod_original_formula_sum        'Cu0.3 Hg0.4 In0.3 Se1'
_cod_database_code               1527390
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
Cu1 Cu+1 0 0 0 0.3 0.0
Hg1 Hg+2 0 0 0 0.4 0.0
In1 In+3 0 0 0 0.3 0.0
Se1 Se-2 0.25 0.25 0.25 1 0.0
