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#$Date: 2015-09-08 23:51:10 +0300 (Tue, 08 Sep 2015) $
#$Revision: 155462 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530377.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_1530377
loop_
_publ_author_name
'Mazumder, S.'
'Rajagopal, H.'
'Sequeira, A.'
'Garg, S.P.'
'Venkatramani, R.'
'Gupta, L.C.'
'Rajarajan, A.K.'
'Vijayaraghavan, R.'
_publ_section_title
;
 A study of structural and electrical properties of Y Ba2-x Lax Cu3 O7+d
;
_journal_name_full               'Journal of Physics C'
_journal_page_first              5967
_journal_page_last               5976
_journal_volume                  21
_journal_year                    1988
_chemical_formula_sum            'Ba1.5 Cu3 La0.5 O7.22 Y0.92'
_chemical_name_systematic        'Ba1.5 La0.5 Y0.92 Cu3 O7.22'
_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                   3.859
_cell_length_b                   3.859
_cell_length_c                   11.572
_cell_volume                     172.329
_citation_journal_id_ASTM        JPSOAW
_cod_data_source_file            Mazumder_JPSOAW_1988_1753.cif
_cod_data_source_block           Ba1.5Cu3La0.5O7.22Y0.92
_cod_original_cell_volume        172.3288
_cod_database_code               1530377
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
O1 O-2 0 0.5 0 0.612 0.0
O3 O-2 0.5 0 0.3791 1 0.0
O2 O-2 0 0 0.1632 1 0.0
Ba1 Ba+2 0.5 0.5 0.1815 0.74 0.0
La1 La+3 0.5 0.5 0.1815 0.26 0.0
Cu1 Cu+2 0 0 0 1 0.0
Cu2 Cu+2 0 0 0.3576 1 0.0
Y1 Y+3 0.5 0.5 0.5 0.92 0.0
