#------------------------------------------------------------------------------
#$Date: 2015-07-11 17:52:52 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145439 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/46/1524641.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_1524641
loop_
_publ_author_name
'Kal'ichak, Ya.M.'
'Zaremba, V.I.'
'Bruskov, V.A.'
'Baranyak, V.M.'
'Zavalii, P.Yu.'
_publ_section_title
;
 Crystalline structures of compounds R Co In5 (R= Ce, Pr, Nd, Sm, Gd, Tb,
 Dy, Ho, Y) and R2 Co In5 (R= Ce, Pr, Nd, Sm, Gd, Dy, Dy, Ho, Er, Tm, Y)
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              213
_journal_page_last               215
_journal_volume                  1989
_journal_year                    1989
_chemical_formula_sum            'Ce2 Co In8'
_chemical_name_systematic        'Ce2 Co In8'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.64
_cell_length_b                   4.64
_cell_length_c                   12.251
_cell_volume                     263.759
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Kalichak_IZNMAQ_1989_739.cif
_cod_data_source_block           Ce2Co1In8
_cod_original_cell_volume        263.7591
_cod_chemical_formula_sum_orig   'Ce2 Co1 In8'
_cod_database_code               1524641
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
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,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
In1 In 0 0.5 0.5 1 0.0
In2 In 0.5 0.5 0.2962 1 0.0
Co1 Co 0 0 0 1 0.0
Ce1 Ce 0 0 0.3105 1 0.0
In3 In 0 0.5 0.1199 1 0.0