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#$Date: 2015-09-19 00:47:09 +0300 (Sat, 19 Sep 2015) $
#$Revision: 158077 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532371.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_1532371
loop_
_publ_author_name
'Wu, X.S.'
'Wang, J.'
'Sha, H.'
'Yu, T.'
'Tan, W.S.'
'Hu, A.'
'Jiang, S.S.'
'Ding Yongfan'
_publ_section_title
;
 The crystal structure of La0.7 Pr0.3 Ba2 Cu3 Od ceramic compound
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              25
_journal_page_last               29
_journal_volume                  17
_journal_year                    2002
_chemical_formula_sum            'Ba2 Cu3 La0.7 O6.97 Pr0.3'
_chemical_name_systematic        '(La0.7 Pr0.3) Ba2 Cu3 O6.97'
_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                   3.9147
_cell_length_b                   3.8672
_cell_length_c                   11.7033
_cell_volume                     177.175
_citation_journal_id_ASTM        PODIE2
_cod_data_source_file            Wu_PODIE2_2002_1223.cif
_cod_data_source_block           Ba2Cu3La0.7O6.97Pr0.3
_cod_original_cell_volume        177.1754
_cod_database_code               1532371
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
O4 O-2 0.5 0 0.3555 1 0.0
O5 O-2 0 0.5 0.3769 1 0.0
Pr1 Pr+3 0.5 0.5 0.5 0.3 0.0
Cu2 Cu+2 0 0 0.3463 1 0.0
O3 O-2 0 0 0.158 1 0.0
O2 O-2 0 0.5 0 0.01 0.0
Ba1 Ba+2 0.5 0.5 0.1804 1 0.0
La1 La+3 0.5 0.5 0.5 0.7 0.0
Cu1 Cu+2 0 0 0 1 0.0
O1 O-2 0.5 0 0 0.96 0.0
