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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/23/1522374.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_1522374
loop_
_publ_author_name
'Liang Jingkui'
'Xie Sishen'
_publ_section_title
;
 Determination of the La Ga6 crystal structure
;
_journal_name_full               'Xiyou Jinshu'
_journal_page_first              183
_journal_page_last               189
_journal_volume                  2
_journal_year                    1983
_chemical_formula_sum            'Ga6 La'
_space_group_IT_number           125
_symmetry_space_group_name_Hall  'P 4 2 -1ab'
_symmetry_space_group_name_H-M   'P 4/n b m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.1041
_cell_length_b                   6.1041
_cell_length_c                   7.7052
_cell_volume                     287.096
_citation_journal_id_ASTM        XIJID9
_cod_data_source_file            LiangJingkui_XIJID9_1983_186.cif
_cod_data_source_block           Ga6La1
_cod_original_cell_volume        287.0961
_cod_original_sg_symbol_Hall     '-P 4a 2b (x-1/4,y-1/4,z)'
_cod_original_formula_sum        'Ga6 La1'
_cod_database_code               1522374
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+1/2,-y+1/2,-z
y+1/2,-x+1/2,-z
x+1/2,y+1/2,-z
-y+1/2,x+1/2,-z
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
La1 La 0 0.5 0 1 0.0
Ga1 Ga 0 0 0.174 1 0.0
Ga2 Ga 0.047 0.547 0.3495 1 0.0