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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/1/52/78/1527837.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_1527837
loop_
_publ_author_name
'Mkrtchyan, S.A.'
'Zhukov, E.G.'
'Nurev, S.'
'Melikdzhanayan, A.G.'
'Dovletov, K.'
_publ_section_title
;
 Interaction in the Cu2 Ge Se3 - Hg Se and Cu2 Sn Se3 - Hg Se systems
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              2379
_journal_page_last               2384
_journal_volume                  33
_journal_year                    1988
_chemical_formula_sum            'Cu0.63 Hg0.06 Se Sn0.31'
_chemical_name_systematic        '(Cu0.63 Hg0.06 Sn0.31) 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                   5.739
_cell_length_b                   5.739
_cell_length_c                   5.739
_cell_volume                     189.020
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Mkrtchyan_ZNOKAQ_1988_409.cif
_cod_data_source_block           Cu0.63Hg0.06Se1Sn0.31
_cod_original_cell_volume        189.0204
_cod_original_formula_sum        'Cu0.63 Hg0.06 Se1 Sn0.31'
_cod_database_code               1527837
loop_
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y,-x,-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
Sn1 Sn+4 0 0 0 0.31 0.0
Cu1 Cu+1 0 0 0 0.63 0.0
Hg1 Hg+2 0 0 0 0.06 0.0
Se1 Se-2 0.25 0.25 0.25 1 0.0
