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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/26/1522652.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_1522652
loop_
_publ_author_name
'Palenzona, A.'
'Fornasini, M.L.'
'Manfrinetti, P.'
_publ_section_title
;
 Contribution to the study of the Th-Ga system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              15
_journal_page_last               18
_journal_volume                  104
_journal_year                    1984
_chemical_formula_sum            'Ga Th'
_chemical_name_systematic        'Ga Th'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.346
_cell_length_b                   4.136
_cell_length_c                   6.053
_cell_volume                     409.226
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Palenzona_JCOMAH_1984_369.cif
_cod_data_source_block           Ga1Th1
_cod_original_cell_volume        409.2256
_cod_original_formula_sum        'Ga1 Th1'
_cod_database_code               1522652
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Ga2 Ga 0.1065 0.25 0.2437 1 0.0
Th2 Th 0.0366 0.25 0.7498 1 0.0
Ga1 Ga 0.3568 0.25 0.9948 1 0.0
Th1 Th 0.286 0.25 0.4875 1 0.0