#------------------------------------------------------------------------------
#$Date: 2015-09-18 00:23:48 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157151 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/16/1531633.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_1531633
loop_
_publ_author_name
'Kuz'micheva, G.M.'
'Esaulova, Yu.V.'
'Alsarraf, A.H.R.M.'
'Andreenko, A.S.'
'Palewski, T.'
'Kostyleva, I.E.'
'Khlybov, E.P.'
_publ_section_title
;
 Crystal structure of (Cr, Cu) (Sr, La)2 (La, A) Cu2 O8-d (1212- type) and
 (Cr, Cu) Sr2 (Y, Ce)2 Cu2 O10-d (1222-type) phases
;
_journal_name_full               'Crystal Research and Technology'
_journal_page_first              612
_journal_page_last               626
_journal_volume                  37
_journal_year                    2002
_chemical_formula_sum            'Ca0.46 Cr0.62 Cu2.38 La0.74 O7.78 Sr1.8'
_chemical_name_systematic
;
(Cr0.62 Cu0.38) (Sr1.80 La0.20) (La0.54 Ca0.46) Cu2 O7.78
;
_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                   3.8872
_cell_length_b                   3.8872
_cell_length_c                   11.521
_cell_volume                     174.086
_citation_journal_id_ASTM        CRTEDF
_cod_data_source_file            Kuzmicheva_CRTEDF_2002_276.cif
_cod_data_source_block           Ca0.46Cr0.62Cu2.38La0.74O7.78Sr1.8
_cod_database_code               1531633
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
O2 O-2 0 0 0.1383 1 0.0
O3 O-2 0.5 0 0.3575 1 0.0
Cu2 Cu+2 0 0 0.3473 1 0.0
La2 La+3 0.5 0.5 0.5 0.54 0.0
Ca1 Ca+2 0.5 0.5 0.5 0.46 0.0
La1 La+3 0.5 0.5 0.1977 0.1 0.0
Cr1 Cr+6 0.053 0 0 0.155 0.0
Cu1 Cu+2 0.053 0 0 0.095 0.0
Sr1 Sr+2 0.5 0.5 0.1977 0.9 0.0
O1 O-2 0.211 0.5 0 0.445 0.0
