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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/01/1540159.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_1540159
loop_
_publ_author_name
'Izumi, M.'
'Maeda, A.'
'Uchinokura, K.'
'Yabe, T.'
'Asano, H.'
'Izumi, F.'
'Tanaka, S.'
'Hasegawa, T.'
'Wada, T.'
_publ_section_title
;
 Structural study of La1+x Ba2-x Cu3 Oy
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              964
_journal_page_last               964
_journal_volume                  153
_journal_year                    1988
_chemical_formula_sum            'Ba2 Cu2.9 La O6.82'
_chemical_name_systematic        'La Ba2 Cu2.9 O6.82'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8982
_cell_length_b                   3.9355
_cell_length_c                   11.8222
_cell_volume                     181.369
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Izumi_PHYCE6_1988_150.cif
_cod_data_source_block           Ba2Cu2.9La1O6.82
_cod_original_cell_volume        181.3687
_cod_original_formula_sum        'Ba2 Cu2.9 La1 O6.82'
_cod_database_code               1540159
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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
O5 O-2 0 0.5 0.3666 1 0.0
O4 O-2 0.5 0 0.3659 1 0.0
Cu1 Cu+3 0 0 0 0.9 0.0
O2 O-2 0.5 0 0 0.11 0.0
La1 La+3 0.5 0.5 0.5 1 0.0
Cu2 Cu+2 0 0 0.3461 1 0.0
O3 O-2 0 0 0.1569 1 0.0
Ba1 Ba+2 0.5 0.5 0.1842 1 0.0
O1 O-2 0 0.5 0 0.71 0.0
