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#$Date: 2015-10-05 14:22:21 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160114 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/38/1533833.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_1533833
loop_
_publ_author_name
'Szymanski, D.'
'Barrick, J.C.'
'Giessen, B.C.'
_publ_section_title
;
 The cyrstal structure of a metastable binary phase related to beta-Ga:
 beta'-Ga(In)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              55
_journal_page_last               59
_journal_volume                  30
_journal_year                    1979
_chemical_formula_sum            'Ga0.9 In0.1'
_chemical_name_systematic        'Ga0.9 In0.1'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   2.77
_cell_length_b                   8.183
_cell_length_c                   3.306
_cell_volume                     74.937
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Szymanski_JSSCBI_1979_53.cif
_cod_data_source_block           Ga0.9In0.1
_cod_original_cell_volume        74.9368
_cod_database_code               1533833
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-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
In1 In 0 0.127 0.25 0.1 0.0
Ga1 Ga 0 0.127 0.25 0.9 0.0