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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/1/52/26/1522651.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_1522651
loop_
_publ_author_name
'Palenzona, A.'
'Cirafici, S.'
_publ_section_title
;
 The ytterbium-gallium system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              105
_journal_page_last               109
_journal_volume                  63
_journal_year                    1979
_chemical_formula_sum            'Ga Yb'
_chemical_name_systematic        'Ga Yb'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.415
_cell_length_b                   3.415
_cell_length_c                   3.94
_cell_volume                     45.949
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Palenzona_JCOMAH_1979_411.cif
_cod_data_source_block           Ga1Yb1
_cod_original_cell_volume        45.94917
_cod_original_formula_sum        'Ga1 Yb1'
_cod_database_code               1522651
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Ga1 Ga 0 0 0 1 0.0
Yb1 Yb 0.5 0.5 0.5 1 0.0