#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/02/5910275.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_5910275
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 72 & 74 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              72
_journal_page_last               74
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     Ga2HgS4
_chemical_formula_sum            'Ga2 Hg S4'
_space_group_IT_number           82
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_audit_creation_date             2006-02-07
_audit_creation_method
;
Page 72 & 74 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.507
_cell_length_b                   5.507
_cell_length_c                   10.23
_cell_volume                     310.246
_cod_database_code               5910275
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-y,x,-z
-x,-y,z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Hg1
0.50000 0.50000 0.50000 Hg2
0.00000 0.00000 0.50000 Ga1
0.50000 0.50000 0.00000 Ga2
0.00000 0.50000 0.25000 Ga3
0.50000 0.00000 0.75000 Ga4
0.27500 0.26500 0.13900 S1
-0.27500 -0.26500 0.13900 S2
-0.26500 0.27500 -0.13900 S3
0.26500 -0.27500 -0.13900 S4