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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/1/52/74/1527449.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_1527449
loop_
_publ_author_name
'Gribanov, A.V.'
'Seropegin, Yu.D.'
'Aksel'rud, L.G.'
'Bodak, O.I.'
'Pavlyuk, V.V.'
'Velikhovskii, A.A.'
'Nikiforov, V.N.'
_publ_section_title
;
 Crystal structure of the new compound Ce3 Pt23 Ge11
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              133
_journal_page_last               136
_journal_volume                  202
_journal_year                    1993
_chemical_formula_sum            'Ce3 Ge10.72 Pt23.28'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   17.1833
_cell_length_b                   17.1833
_cell_length_c                   17.1833
_cell_volume                     5073.641
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gribanov_JALCEU_1993_291.cif
_cod_data_source_block           Ce3Ge10.72Pt23.28
_cod_database_code               1527449
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
x,y+1/2,z+1/2
y,-x+1/2,-z+1/2
-x,-y+1/2,z+1/2
-y,x+1/2,-z+1/2
x,-y+1/2,-z+1/2
-y,-x+1/2,z+1/2
-x,y+1/2,-z+1/2
y,x+1/2,z+1/2
z,x+1/2,y+1/2
x,-z+1/2,-y+1/2
-z,-x+1/2,y+1/2
-x,z+1/2,-y+1/2
z,-x+1/2,-y+1/2
-x,-z+1/2,y+1/2
-z,x+1/2,-y+1/2
x,z+1/2,y+1/2
y,z+1/2,x+1/2
y,-z+1/2,-x+1/2
-z,-y+1/2,x+1/2
-y,z+1/2,-x+1/2
z,y+1/2,x+1/2
-y,-z+1/2,x+1/2
-z,y+1/2,-x+1/2
z,-y+1/2,-x+1/2
x+1/2,y,z+1/2
y+1/2,-x,-z+1/2
-x+1/2,-y,z+1/2
-y+1/2,x,-z+1/2
x+1/2,-y,-z+1/2
-y+1/2,-x,z+1/2
-x+1/2,y,-z+1/2
y+1/2,x,z+1/2
z+1/2,x,y+1/2
x+1/2,-z,-y+1/2
-z+1/2,-x,y+1/2
-x+1/2,z,-y+1/2
z+1/2,-x,-y+1/2
-x+1/2,-z,y+1/2
-z+1/2,x,-y+1/2
x+1/2,z,y+1/2
y+1/2,z,x+1/2
y+1/2,-z,-x+1/2
-z+1/2,-y,x+1/2
-y+1/2,z,-x+1/2
z+1/2,y,x+1/2
-y+1/2,-z,x+1/2
-z+1/2,y,-x+1/2
z+1/2,-y,-x+1/2
x+1/2,y+1/2,z
y+1/2,-x+1/2,-z
-x+1/2,-y+1/2,z
-y+1/2,x+1/2,-z
x+1/2,-y+1/2,-z
-y+1/2,-x+1/2,z
-x+1/2,y+1/2,-z
y+1/2,x+1/2,z
z+1/2,x+1/2,y
x+1/2,-z+1/2,-y
-z+1/2,-x+1/2,y
-x+1/2,z+1/2,-y
z+1/2,-x+1/2,-y
-x+1/2,-z+1/2,y
-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
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
Ge1 Ge 0.0857 0.0857 0.0857 1 0.0
Ge3 Ge 0.8575 0.8575 0.8575 1 0.0
Ge4 Ge 0.0785 0.25 0.25 1 0.0
Pt5 Pt 0.9427 0.9427 0.9427 1 0.0
Pt7 Pt 0.6219 0.25 0.25 1 0.0
Pt4 Pt 0.1639 0.1639 0.1639 1 0.0
Pt2 Pt 0.1653 0.1653 0.5041 0.78 0.0
Pt8 Pt 0.1659 0.1659 0.9979 1 0.0
Ge6 Ge 0.1653 0.1653 0.5041 0.22 0.0
Pt1 Pt 0.6462 0.6462 0.6462 0.8 0.0
Pt6 Pt 0.3287 0.3287 0.3287 1 0.0
Pt3 Pt 0.5598 0.5598 0.5598 1 0.0
Ge2 Ge 0.4172 0.4172 0.4172 1 0.0
Ce1 Ce 0.2482 0 0 1 0.0
Ge5 Ge 0.6462 0.6462 0.6462 0.2 0.0
