#------------------------------------------------------------------------------
#$Date: 2019-07-05 06:43:52 +0300 (Fri, 05 Jul 2019) $
#$Revision: 216771 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/19/1551985.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_1551985
loop_
_publ_author_name
'Bringley, J. F.'
'Scott, B. A.'
'La Placa, S. J.'
'McGuire, T. R.'
'Mehran, F.'
'McElfresh, M. W.'
'Cox, D. E.'
_publ_section_title
;
 Structure and properties of the LaCuO3−δ perovskites
;
_journal_issue                   22
_journal_name_full               'Physical Review B'
_journal_page_first              15269
_journal_paper_doi               10.1103/PhysRevB.47.15269
_journal_volume                  47
_journal_year                    1993
_chemical_formula_structural     'La Cu O3'
_chemical_formula_sum            'Cu La O3'
_space_group_IT_number           83
_space_group_name_Hall           '-P 4'
_space_group_name_H-M_alt        'P 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.81897
_cell_length_b                   3.81897
_cell_length_c                   3.97258
_cell_volume                     57.938
_cod_data_source_file            LaCuO3-P4m.cif
_cod_data_source_block           VESTA_phase_1
_cod_database_code               1551985
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, -y, z'
'x, y, -z'
'-y, x, z'
'y, -x, -z'
'y, -x, z'
'-y, x, -z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Cu 1.0 0.000000 0.000000 0.000000 Biso 1.000000 Cu
La 1.0 0.500000 0.500000 0.500000 Biso 1.000000 La
O1 1.0 0.000000 0.000000 0.500000 Biso 1.000000 O
O2 1.0 0.500000 0.000000 0.000000 Biso 1.000000 O
