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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/1/52/71/1527117.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_1527117
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            'Ce Cu1.5 In1.5'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.245
_cell_length_b                   4.245
_cell_length_c                   10.55
_cell_volume                     190.111
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Baranyak_IVNMAW_1990_276.cif
_cod_data_source_block           Ce1Cu1.5In1.5
_cod_original_cell_volume        190.1113
_cod_original_formula_sum        'Ce1 Cu1.5 In1.5'
_cod_database_code               1527117
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
Cu1 Cu 0.25 0.25 0.6573 1 0.0
In2 In 0.75 0.25 0.5 1 0.0
Cu2 Cu 0.25 0.25 0.8824 0.5 0.0
Ce1 Ce 0.25 0.25 0.2259 1 0.0
In1 In 0.75 0.25 0 0.5 0.0
