#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/37/1523755.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_1523755
loop_
_publ_author_name
'Grin', Yu.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 Crystal structure of the compounds La3 Ga2 Ni4 and Pr3 Ga2 Ni4
;
_journal_name_full               Kristallografiya
_journal_page_first              613
_journal_page_last               616
_journal_volume                  25
_journal_year                    1980
_chemical_formula_sum            'Ga2 La3 Ni4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-A 2'
_symmetry_space_group_name_H-M   'A 1 1 2/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                99.32
_cell_formula_units_Z            2
_cell_length_a                   10.273
_cell_length_b                   8.357
_cell_length_c                   4.225
_cell_volume                     357.934
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Grin_KRISAJ_1980_190.cif
_cod_data_source_block           Ga2La3Ni4
_cod_original_cell_volume        357.9342
_cod_original_sg_symbol_Hall     '-C 2y (z,x,y)'
_cod_database_code               1523755
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,-y,-z
x,y,-z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,-y+1/2,-z+1/2
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
Ni2 Ni 0.0856 0.6401 0 1 0.0
La2 La 0.3761 0.621 0 1 0.0
Ga1 Ga 0.6787 0.786 0 1 0.0
La1 La 0 0 0 1 0.0
Ni1 Ni 0.2605 0.9157 0 1 0.0
