#------------------------------------------------------------------------------
#$Date: 2015-09-18 07:49:57 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157712 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/20/1532090.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_1532090
loop_
_publ_author_name
'Rayaprol, S.'
'Rana, D.S.'
'Mavani, K.'
'Thaker, C.M.'
'Thampi, R.S.'
'Kuberkar, D.G.'
'Kulkarni, R.G.'
'Malik, S.K.'
_publ_section_title
;
 Structural investigations of La-2125 mixed oxide superconducting system
;
_journal_name_full               'Journal of Superconductivity'
_journal_page_first              211
_journal_page_last               215
_journal_volume                  15
_journal_year                    2002
_chemical_formula_sum            'Ba1.5 Cu3 La1.5 O7.305'
_chemical_name_systematic        'La (Ba1.5 La0.5) Cu3 O7.305'
_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                   3.9067
_cell_length_b                   3.9067
_cell_length_c                   11.6985
_cell_volume                     178.546
_citation_journal_id_ASTM        JOUSEH
_cod_data_source_file            Rayaprol_JOUSEH_2002_1716.cif
_cod_data_source_block           Ba1.5Cu3La1.5O7.305
_cod_original_cell_volume        178.5461
_cod_database_code               1532090
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
Ba1 Ba+2 0.5 0.5 0.176 0.75 0.0
La2 La+3 0.5 0.5 0.1851 0.25 0.0
Cu2 Cu+2 0 0 0.3452 1 0.0
La1 La+3 0.5 0.5 0.5 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
O2 O-2 0.5 0 0.3656 1 0.0
O3 O-2 0 0 0.1571 1 0.0
O1 O-2 0 0.5 0 0.653 0.0
