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#$Date: 2015-09-28 16:23:00 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158690 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/27/1532720.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_1532720
loop_
_publ_author_name
'Nesterenko, S.N.'
'Tursina, A.I.'
'Rogl, P.'
'Seropegin, Yu.D.'
_publ_section_title
;
 Single crystal investigation of Ce Pd3 In2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              220
_journal_page_last               222
_journal_volume                  373
_journal_year                    2004
_chemical_formula_sum            'Ce In2 Pd3'
_chemical_name_systematic        'Ce Pd3 In2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.265
_cell_length_b                   4.6234
_cell_length_c                   9.8779
_cell_volume                     468.797
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Nesterenko_JALCEU_2004_1494.cif
_cod_data_source_block           Ce1In2Pd3
_cod_original_cell_volume        468.7973
_cod_chemical_formula_sum_orig   'Ce1 In2 Pd3'
_cod_database_code               1532720
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Pd2 Pd 0.24272 0.25 0.762 1 0.0
In1 In 0.01549 0.25 0.61695 1 0.0
Pd1 Pd 0.11901 0.25 0.35491 1 0.0
In2 In 0.39564 0.25 0.34127 1 0.0
Pd3 Pd 0.4745 0.25 0.60669 1 0.0
Ce1 Ce 0.23121 0.25 0.05633 1 0.0