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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/23/1532301.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_1532301
loop_
_publ_author_name
'Tursina, A.I.'
'Gribanov, A.V.'
'Kuyukov, K.V.'
'Seropegin, Yu.D.'
'Bodak, O.I.'
_publ_section_title
;
 Crystal structure of the new compound Ce3 Pt23 Si11
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              121
_journal_page_last               123
_journal_volume                  347
_journal_year                    2002
_chemical_formula_sum            'Ce3 Pt23 Si11'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.837
_cell_length_b                   16.837
_cell_length_c                   16.837
_cell_volume                     4773.030
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Tursina_JALCEU_2002_584.cif
_cod_data_source_block           Ce3Pt23Si11
_cod_original_cell_volume        4773.03
_cod_database_code               1532301
loop_
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y,-x,z
x,-y,-z
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-x,y,-z
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z,x,y
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y,z,x
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z+1/2,-y+1/2,-x
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
Si1 Si 0.5 0.3296 0 1 0.0
Pt4 Pt 0.41567 0.08433 0.24816 1 0.0
Pt1 Pt 0.08305 0.08305 0.08305 1 0.0
Ce1 Ce 0.25 0.25 0 1 0.0
Si2 Si 0.1656 0.1656 0.1656 1 0.0
Pt2 Pt 0.30841 0.30841 0.30841 1 0.0
Pt3 Pt 0.5 0.12579 0 1 0.0
Si3 Si 0.3939 0.3939 0.3939 1 0.0
