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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527428.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_1527428
loop_
_publ_author_name
'Gomez Sal, J.C.'
'Blanco, J.A.'
'Fernandes, J.R.'
'Espeso, J.I.'
'Kappler, J.P.'
'Carvajal, J.R.'
_publ_section_title
;
 Crystallographic study and magnetic structures of Ce Nix Pt1-x and
 diluted related compounds
;
_journal_name_full               'Solid State Communications'
_journal_page_first              863
_journal_page_last               868
_journal_volume                  87
_journal_year                    1993
_chemical_formula_sum            'Ce2 Ni Pt'
_chemical_name_systematic        'Ce2 (Ni Pt)'
_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            2
_cell_length_a                   3.87
_cell_length_b                   10.722
_cell_length_c                   4.443
_cell_volume                     184.358
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            GomezSal_SSCOA4_1993_304.cif
_cod_data_source_block           Ce2Ni1Pt1
_cod_original_cell_volume        184.3585
_cod_original_formula_sum        'Ce2 Ni1 Pt1'
_cod_database_code               1527428
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 0.4226 0.25 0.5 0.0
Pt1 Pt 0 0.4226 0.25 0.5 0.0
Ce1 Ce 0 0.1342 0.25 1 0.0
