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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/1/52/71/1527116.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_1527116
loop_
_publ_author_name
'Baranyak, V.M.'
'Kal'ichak, Ya.M.'
'Zavalii, P.Yu.'
'Bel'skii, V.K.'
_publ_section_title
;
 Crystal structure of the compounds Ce Cu2-x In2-y (x=y=0.50) and Ce1-x
 (Cu.68 In.32)12 Cu1-y (x=0.22, y=0.36)
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              2316
_journal_page_last               2318
_journal_volume                  26
_journal_year                    1990
_chemical_formula_sum            'Ce0.78 Cu8.76 In3.88'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.482
_cell_length_b                   12.482
_cell_length_c                   12.482
_cell_volume                     1944.700
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Baranyak_IVNMAW_1990_275.cif
_cod_data_source_block           Ce0.78Cu8.76In3.88
_cod_original_cell_volume        1944.7
_cod_database_code               1527116
loop_
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-y+1/2,x,z
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x,-y,-z
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z,y,-x+1/2
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z,y+1/2,x
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-z+1/2,y+1/2,-x-1/2
z,-y,-x-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
Cu1 Cu 0 0 0 0.65 0.0
Ce1 Ce 0.25 0.25 0.25 0.77 0.0
Cu2 Cu 0 0.1805 0.1223 0.68 0.0
In1 In 0 0.1805 0.1223 0.32 0.0
