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#$Date: 2015-07-13 03:46:25 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149002 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527427.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_1527427
loop_
_publ_author_name
'Gomez Sal, J.C.'
'Kappler, J.P.'
'Espeso, J.I.'
'Fernandes, J.R.'
'Blanco, J.A.'
'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            'Ce0.8 La0.2 Ni0.8 Pt0.2'
_chemical_name_systematic        '(Ce0.8 La0.2) (Ni0.8 Pt0.2)'
_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                   3.862
_cell_length_b                   10.653
_cell_length_c                   4.398
_cell_volume                     180.942
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            GomezSal_SSCOA4_1993_298.cif
_cod_data_source_block           Ce0.8La0.2Ni0.8Pt0.2
_cod_database_code               1527427
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
Pt1 Pt 0 0.422 0.25 0.2 0.0
Ce1 Ce 0 0.1367 0.25 0.8 0.0
La1 La 0 0.1367 0.25 0.2 0.0
Ni1 Ni 0 0.422 0.25 0.8 0.0
