#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/31/1523164.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_1523164
loop_
_publ_author_name
'Abrahams, S.C.'
'Sherwood, R.C.'
'Bernstein, J.L.'
'Wernick, J.H.'
'Williams, H.J.'
_publ_section_title
;
 The crystal structure and magnetic properties of the rare-earth nickel (R
 Ni) compounds
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1069
_journal_page_last               1080
_journal_volume                  25
_journal_year                    1964
_chemical_formula_sum            'Gd Ni'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.764
_cell_length_b                   10.329
_cell_length_c                   4.242
_cell_volume                     164.922
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Abrahams_JPCSAW_1964_453.cif
_cod_data_source_block           Gd1Ni1
_cod_original_formula_sum        'Gd1 Ni1'
_cod_database_code               1523164
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
Ni1 Ni 0 0.4295 0.25 1 0.0
Gd1 Gd 0 0.1402 0.25 1 0.0
