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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/1/53/83/1538374.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_1538374
loop_
_publ_author_name
'Mekhtiev, T.R.'
'Nani, R.K.'
'Guseinov, G.G.'
_publ_section_title
;
 Crystal structure of cadmium indium gallium sulfide (Cd In Ga S4) single
 crystals
;
_journal_name_full               'Nek. Vopr. Eksp. Teor. Fiz.'
_journal_page_first              201
_journal_page_last               202
_journal_volume                  1977
_journal_year                    1977
_chemical_formula_sum            'Cd Ga In S4'
_chemical_name_systematic        'Cd In Ga S4'
_space_group_IT_number           156
_symmetry_space_group_name_Hall  'P 3 -2"'
_symmetry_space_group_name_H-M   'P 3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.915
_cell_length_b                   3.915
_cell_length_c                   12.725
_cell_volume                     168.909
_citation_journal_id_ASTM        38QEAL
_cod_data_source_file            Mekhtiev_38QEAL_1977_167.cif
_cod_data_source_block           Cd1Ga1In1S4
_cod_original_cell_volume        168.9087
_cod_original_formula_sum        'Cd1 Ga1 In1 S4'
_cod_database_code               1538374
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
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
S2 S-2 0 0 0.342 1 0.0
S1 S-2 0.3333 0.6667 0.102 1 0.0
Ga1 Ga+3 0.3333 0.6667 0.286 1 0.0
In1 In+3 0.3333 0.6667 0.804 1 0.0
Cd1 Cd+2 0 0 0.537 1 0.0
S4 S-2 0.6667 0.3333 0.923 1 0.0
S3 S-2 0.3333 0.6667 0.611 1 0.0
