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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524017.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_1524017
loop_
_publ_author_name
'Baranyak, V.M.'
'Bel'skii, V.K.'
'Kal'ichak, Ya.M.'
'Zavalii, P.Yu.'
_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
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              1985
_journal_page_last               1987
_journal_volume                  26
_journal_year                    1990
_chemical_formula_sum            'Ce2 Cu4 In3'
_chemical_name_systematic        '(Ce2 Cu3 In3)1.25'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.245
_cell_length_b                   4.245
_cell_length_c                   10.55
_cell_volume                     190.111
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Baranyak_INOMAF_1990_39.cif
_cod_data_source_block           Ce2Cu4In3
_cod_original_cell_volume        190.1113
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_database_code               1524017
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+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
Cu2 Cu 0 0.5 0.1176 1 0.0
In2 In 0 0 0.5 1 0.0
In1 In 0 0 0 0.5 0.0
Ce1 Ce 0 0.5 0.7741 1 0.0
Cu1 Cu 0 0.5 0.3427 1 0.0
