#------------------------------------------------------------------------------
#$Date: 2015-09-28 16:05:21 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158618 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532663.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_1532663
loop_
_publ_author_name
'Kuz'micheva, G.M.'
'Afanas'eva, I.N.'
'Esaulova, Yu.V.'
'Andreenko, A.S.'
'Kostyleva, I.E.'
'Khlybov, E.P.'
_publ_section_title
;
 Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2
 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the
 cation M
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              871
_journal_page_last               890
_journal_volume                  43
_journal_year                    2002
_chemical_formula_sum            'Ce0.6 Cu2.3 Gd1.94 Mo0.7 O10 Sr1.46'
_chemical_name_systematic
;
(Mo0.7 Cu0.3) (Sr1.46 Gd0.54) (Gd1.4 Ce0.6) Cu2 O10
;
_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                   3.8277
_cell_length_b                   3.8277
_cell_length_c                   28.229
_cell_volume                     413.591
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Kuzmicheva_ZSTKAI_2002_1187.cif
_cod_data_source_block           Ce0.6Cu2.3Gd1.94Mo0.7O10Sr1.46
_cod_original_cell_volume        413.5912
_cod_database_code               1532663
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
Gd1 Gd+3 0 0 0.4187 0.27 0.0
O3 O-2 0 0.5 0.3539 1 0.0
O4 O-2 0 0.5 0.25 1 0.0
Sr1 Sr+2 0 0 0.4187 0.73 0.0
O2 O-2 0 0 0.0627 1 0.0
Cu1 Cu+2 0.073 0 0 0.075 0.0
Cu2 Cu+2 0 0 0.1435 1 0.0
O1 O-2 0.169 0.5 0 0.5 0.0
Gd2 Gd+3 0 0 0.294 0.7 0.0
Mo1 Mo+6 0.073 0 0 0.175 0.0
Ce1 Ce+4 0 0 0.294 0.3 0.0
