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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/8/10/40/8104009.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_8104009
loop_
_publ_author_name
'Burnus, R.'
'Zajonc, A.'
'Meyer, G.'
_publ_section_title
;
 Crystal structure of copper(I) tetraiodogallate(III), Cu Ga I4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              62
_journal_page_last               62
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'Cu Ga I4'
_chemical_name_systematic        'Cu (Ga I4)'
_space_group_IT_number           82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.1226
_cell_length_b                   6.1226
_cell_length_c                   11.497
_cell_volume                     430.979
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Burnus_ZEKRDZ_1995_1670.cif
_cod_data_source_block           Cu1Ga1I4
_cod_original_cell_volume        430.9792
_cod_original_formula_sum        'Cu1 Ga1 I4'
_cod_database_code               8104009
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+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
I1 I-1 0.74884 0.76094 0.87611 1 0.0
Ga1 Ga+3 0.5 1 0.75 1 0.0
Cu1 Cu+1 1 1 0.5 1 0.0
