#------------------------------------------------------------------------------
#$Date: 2015-10-01 13:12:33 +0200 (jue 01 de oct de 2015) $
#$Revision: 159122 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533039.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_1533039
loop_
_publ_author_name
'Rayaprol, S.'
'Mavani, K.R.'
'Bhattacharya, S.'
'Rana, D.S.'
'Thaker, C.M.'
'Dixit, M.'
'Kuberkar, D.G.'
_publ_section_title
;
 Studies on La2-x Prx Cay Ba2 Cu4+y Oz (x=0.1-0.5, y=2x) type mixed oxide
 superconductors
;
_journal_name_full               'Solid State Communications'
_journal_page_first              97
_journal_page_last               100
_journal_volume                  128
_journal_year                    2003
_chemical_formula_sum            'Ba1.43 Ca0.11 Cu3 La1.33 O7.06 Pr0.03'
_chemical_name_systematic        'La1.33 Pr0.03 Ca0.11 Ba1.43 Cu3 O7.06'
_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                   3.8988
_cell_length_b                   3.8988
_cell_length_c                   11.7235
_cell_volume                     178.205
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Rayaprol_SSCOA4_2003_1997.cif
_cod_data_source_block           Ba1.43Ca0.11Cu3La1.33O7.06Pr0.03
_cod_original_cell_volume        178.2047
_cod_database_code               1533039
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
O3 O-2 0 0.5 0.3653 1 0.0
La1 La+3 0.5 0.5 0.5 0.821 0.0
Cu1 Cu+2 0 0 0 1 0.0
La2 La+3 0.5 0.5 0.1804 0.2525 0.0
Pr1 Pr+3 0.5 0.5 0.5 0.035 0.0
O1 O-2 0 0.5 0 0.5281 0.0
Ca1 Ca+2 0.5 0.5 0.5 0.035 0.0
Ba1 Ba+2 0.5 0.5 0.1804 0.7165 0.0
Ca2 Ca+2 0.5 0.5 0.1804 0.038 0.0
O2 O-2 0 0 0.1527 1 0.0
Cu2 Cu+2 0 0 0.3504 1 0.0
