#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/37/1523732.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_1523732
loop_
_publ_author_name
'Grin', Yu.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 Crystal structures of R Ga2 Ni (R= La, Ce, Pr, Nd, Sm, Gd)
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              69
_journal_page_last               72
_journal_volume                  44
_journal_year                    1982
_chemical_formula_sum            'Ga2 Nd Ni'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.192
_cell_length_b                   17.564
_cell_length_c                   4.133
_cell_volume                     304.306
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Grin_DNUNDU_1982_252.cif
_cod_data_source_block           Ga2Nd1Ni1
_cod_original_cell_volume        304.3057
_cod_original_formula_sum        'Ga2 Nd1 Ni1'
_cod_database_code               1523732
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
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+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
Ni1 Ni 0 0.416 0.5 1 0.0
Ga2 Ga 0 0 0.5 1 0.0
Nd1 Nd 0 0.136 0 1 0.0
Ga3 Ga 0 0.288 0.5 1 0.0
Ga1 Ga 0.5 0 0 1 0.0
