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#$Date: 2018-03-11 23:10:57 +0200 (Sun, 11 Mar 2018) $
#$Revision: 206902 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/58/1525805.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_1525805
loop_
_publ_author_name
'Lisboa-Filho, P. N.'
'Zanetti, S. M.'
'Mombrú, A. W.'
'Nascente, P. A. P.'
'Leite, E. R.'
'Ortiz, W. A.'
'Araújo-Moreira, F. M.'
_publ_section_title
;
 Crystallographic, microstructural and magnetic properties of
 polycrystalline PrBa₂Cu₃O~7-δ~
;
_journal_coden_ASTM              SUSTEF
_journal_issue                   8
_journal_name_full               'Superconductor Science and Technology'
_journal_page_first              522
_journal_page_last               527
_journal_paper_doi               10.1088/0953-2048/14/8/302
_journal_volume                  14
_journal_year                    2001
_chemical_formula_sum            'Ba2 Cu3 O7 Pr'
_chemical_name_systematic        'Pr Ba2 Cu3 O7'
_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                   3.90574
_cell_length_b                   3.90574
_cell_length_c                   11.80355
_cell_volume                     180.061
_cod_data_source_file            Lisboa-Filho_SUSTEF_2001_1977.cif
_cod_data_source_block           Ba2Cu3O7Pr1
_cod_original_cell_volume        180.0609
_cod_original_formula_sum        'Ba2 Cu3 O7 Pr1'
_cod_database_code               1525805
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
Cu2 Cu+2 0 0 0.3516 1 0.0
O4 O-2 0.5 0 0 1 0.0
Pr1 Pr+3 0.5 0.5 0.5 1 0.0
O3 O-2 0 0.5 0.373 1 0.0
O1 O-2 0 0 0.163 1 0.0
O2 O-2 0.5 0 0.362 1 0.0
Ba1 Ba+2 0.5 0.5 0.1894 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
