#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/07/1520770.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_1520770
loop_
_publ_author_name
'Abakumov, A.M.'
'Rozova, M.G.'
'Hadermann, J.'
'Pavljuk, B.P.'
'Antipov, E.V.'
'van Tendeloo, G.'
'Lebedev, O.I.'
_publ_section_title
;
 Synthesis and crystal structure of a new complex oxyfluoride La0.813
 Sr0.187 Cu (O, F)3-d
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              189
_journal_page_last               196
_journal_volume                  149
_journal_year                    2000
_chemical_formula_sum            'Cu F1.08 La0.813 O1.92 Sr0.187'
_chemical_name_systematic        '(La0.813 Sr0.187) Cu (O1.92 F1.08)'
_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                   3.7921
_cell_length_b                   3.7921
_cell_length_c                   4.0515
_cell_volume                     58.261
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Abakumov_JSSCBI_2000_1731.cif
_cod_data_source_block           Cu1F1.08La0.813O1.92Sr0.187
_cod_original_cell_volume        58.26066
_cod_original_formula_sum        'Cu1 F1.08 La0.813 O1.92 Sr0.187'
_cod_database_code               1520770
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
La1 La+3 0.5 0.5 0.5 0.813 0.0
Sr1 Sr+2 0.5 0.5 0.5 0.187 0.0
F2 F-1 0 0 0.5 0.36 0.0
Cu1 Cu+2 0 0 0 1 0.0
O1 O-2 0 0.5 0 0.64 0.0
F1 F-1 0 0.5 0 0.36 0.0
O2 O-2 0 0 0.5 0.64 0.0
