#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/97/1539787.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_1539787
loop_
_publ_author_name
'Blanco, J.A.'
'Rodriguez Fernandez, J.'
'Fernandez Barquin, L.'
'Rodriguez-Carvajal, J.'
'Gignoux, D.'
'Gomez Sal, J.C.'
_publ_section_title
;
 Magnetic structures and cerium moment reduction in the Ce Nix Pt1-x
 ferromagnetic Kondo lattices
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              51
_journal_page_last               52
_journal_volume                  108
_journal_year                    1992
_chemical_formula_sum            '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                   3.852
_cell_length_b                   10.699
_cell_length_c                   4.427
_cell_volume                     182.448
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Blanco_JMMMDC_1992_804.cif
_cod_data_source_block           Ce2Ni1Pt1
_cod_original_formula_sum        'Ce2 Ni1 Pt1'
_cod_database_code               1539787
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 0.4234 0.25 0.5 0.0
Ni1 Ni 0 0.4234 0.25 0.5 0.0
Ce1 Ce 0 0.1389 0.25 1 0.0
