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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/07/1540787.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_1540787
loop_
_publ_author_name
'Yarmolyuk, Ya.P.'
'Grin', Yu.N.'
'Vasilechko, L.O.'
'Bel'skii, V.K.'
_publ_section_title
;
 Crystal structure of the compound La Ga Ni
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              106
_journal_page_last               108
_journal_volume                  31
_journal_year                    1986
_chemical_formula_sum            'Ga La Ni'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 130.32
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.679
_cell_length_b                   6.341
_cell_length_c                   7.672
_cell_volume                     247.734
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Yarmolyuk_SPHCA6_1986_490.cif
_cod_data_source_block           Ga1La1Ni1
_cod_original_cell_volume        247.7336
_cod_original_formula_sum        'Ga1 La1 Ni1'
_cod_database_code               1540787
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
Ni1 Ni 0.8199 0.5891 0.8663 1 0.0
Ga1 Ga 0.9247 0.3648 0.2447 1 0.0
La1 La 0.415 0.3543 0.715 1 0.0
