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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/1/52/37/1523731.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_1523731
loop_
_publ_author_name
'Grin', Yu.'
_publ_section_title
;
 Some ternary compounds in the systems RE-Al-Ga crystallizing in the Ba
 Al4 type or La3 Al11 type
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              80
_journal_page_last               84
_journal_volume                  44
_journal_year                    1982
_chemical_formula_sum            'Ga9.2 Ho3 Ni1.8'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.142
_cell_length_b                   12.34
_cell_length_c                   9.608
_cell_volume                     491.087
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Grin_DNUNDU_1982_174.cif
_cod_data_source_block           Ga9.2Ho3Ni1.8
_cod_original_cell_volume        491.0868
_cod_database_code               1523731
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Ga1 Ga 0.5 0.5 0 1 0.0
Ga2 Ga 0.5 0 0.728 1 0.0
Ho2 Ho 0 0.315 0 1 0.0
Ga3 Ga 0 0.169 0.274 1 0.0
Ho1 Ho 0 0 0 1 0.0
Ga4 Ga 0 0.35 0.364 0.54 0.0
Ni1 Ni 0 0.35 0.364 0.46 0.0
