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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/1/52/28/1522859.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_1522859
loop_
_publ_author_name
'Schubert, K.'
'Biswas, T.K.'
'Bhan, S.'
'Panday, P.K.'
'Frank, K.'
_publ_section_title
;
 Einige Strukturdaten metallischer Phasen. 13. Mitteilung
;
_journal_name_full               Naturwissenschaften
_journal_page_first              542
_journal_page_last               543
_journal_volume                  55
_journal_year                    1968
_chemical_formula_sum            'Ga Pt2'
_chemical_name_systematic        'Ga Pt2'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.42
_cell_length_b                   3.919
_cell_length_c                   5.473
_cell_volume                     352.187
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Schubert_NATWAY_1968_312.cif
_cod_data_source_block           Ga1Pt2
_cod_original_cell_volume        352.1874
_cod_original_formula_sum        'Ga1 Pt2'
_cod_database_code               1522859
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z
-x,y,-z
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z
x,-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
Pt4 Pt 0.167 0.5 0.5 1 0.0
Pt2 Pt 0.25 0 0.25 1 0.0
Ga1 Ga 0 0.5 0 1 0.0
Pt3 Pt 0.078 0 0.77 1 0.0
Ga2 Ga 0.25 0 0.75 1 0.0
Pt5 Pt 0.167 0.5 0 1 0.0
Pt1 Pt 0 0.5 0.5 1 0.0
Ga3 Ga 0.095 0 0.275 1 0.0