#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527511.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_1527511
loop_
_publ_author_name
'Higashi, I.'
'Kobayashi, K.'
'Kasaya, M.'
'Takabatake, T.'
_publ_section_title
;
 The crystal structures of Ce T Sn (T= Ni, Pd and Pt)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              300
_journal_page_last               302
_journal_volume                  193
_journal_year                    1993
_chemical_formula_sum            'Ce Pt Sn'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.463
_cell_length_b                   8.0159
_cell_length_c                   4.6283
_cell_volume                     276.877
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Higashi_JALCEU_1993_310.cif
_cod_data_source_block           Ce1Pt1Sn1
_cod_original_cell_volume        276.8772
_cod_original_formula_sum        'Ce1 Pt1 Sn1'
_cod_database_code               1527511
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
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
Sn1 Sn 0.82368 0.91678 0.7538 1 0.0
Ce1 Ce 0.4879 0.1958 0.75 1 0.0
Pt1 Pt 0.70944 0.59097 0.7573 1 0.0
