#------------------------------------------------------------------------------
#$Date: 2015-09-17 02:11:31 +0200 (jue 17 de sep de 2015) $
#$Revision: 156374 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/10/1531059.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_1531059
loop_
_publ_author_name
'Afanas'eva, I.N.'
'Kuz'micheva, G.M.'
'Mitin, A.V.'
'Khlybov, E.P.'
_publ_section_title
;
 Indium perovskite-like phases: synthesis, crystal structure, refinement
 and properties
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              1157
_journal_page_last               1173
_journal_volume                  42
_journal_year                    2001
_chemical_formula_sum            'Ce0.05 Cu2.13 Ho2.43 In0.87 O9 Sr1.52'
_chemical_name_systematic
;
(In0.87 Cu0.13) (Sr1.52 Ho0.48) (Ho1.95 Ce0.05) Cu2 O9
;
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8254
_cell_length_b                   3.8254
_cell_length_c                   29.0557
_cell_volume                     425.192
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Afanaseva_ZSTKAI_2001_647.cif
_cod_data_source_block           Ce0.05Cu2.13Ho2.43In0.87O9Sr1.52
_cod_database_code               1531059
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
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+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
O1 O-2 0.42 0.5 0 0.25 0.0
In1 In+3 0.079 0 0 0.217 0.0
Ho1 Ho+3 0 0 0.415 0.24 0.0
Sr1 Sr+2 0 0 0.415 0.76 0.0
Ce1 Ce+4 0 0 0.2932 0.025 0.0
O2 O-2 0 0 0.0652 1 0.0
Cu2 Cu+2 0 0 0.1433 1 0.0
O3 O-2 0 0.5 0.3403 1 0.0
Cu1 Cu+2 0.079 0 0 0.033 0.0
Ho2 Ho+3 0 0 0.2932 0.975 0.0
O4 O-2 0 0.5 0.25 1 0.0
