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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/1/53/09/1530952.cif $
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#
# 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_1530952
loop_
_publ_author_name
'Verries-Peylhard, C.'
_publ_section_title
;
 Synthesis, Raman spectrum and crystal structure of Cu (Ga Cl4)2
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              171
_journal_page_last               174
_journal_volume                  295
_journal_year                    1982
_chemical_formula_sum            'Cl8 Cu Ga2'
_chemical_name_systematic        'Cu (Ga Cl4)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.9
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.543
_cell_length_b                   7.406
_cell_length_c                   12.258
_cell_volume                     592.616
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Verries-Peylhard_CHDCAQ_1982_942.cif
_cod_data_source_block           Cl8Cu1Ga2
_cod_original_formula_sum        'Cl8 Cu1 Ga2'
_cod_database_code               1530952
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Cl4 Cl-1 0.3591 0.4908 0.1368 1 0.0
Ga1 Ga+3 0.1927 0.265 0.1852 1 0.0
Cl2 Cl-1 0.168 0.2287 0.3567 1 0.0
Cl1 Cl-1 0.3001 0.0099 0.1086 1 0.0
Cl3 Cl-1 0.8825 0.239 0.0966 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
