#------------------------------------------------------------------------------
#$Date: 2015-10-05 13:08:13 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159877 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533616.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_1533616
loop_
_publ_author_name
'Song Gongbao'
'Liang Jingkui'
'Yang Lintao'
'Chen, J.R.'
'Liu, G.Y.'
'Yang, H.F.'
'Rao Guanghui'
_publ_section_title
;
 Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z
 Cay+z Cu3 O7+d system
;
_journal_name_full               'Appl. Phys. A'
_journal_page_first              915
_journal_page_last               921
_journal_volume                  77
_journal_year                    2003
_chemical_formula_sum            'Ba1.9 Cu3 O7.12 Pr1.1'
_chemical_name_systematic        'Pr (Pr0.1 Ba1.9) (Cu3 O7.12)'
_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                   3.9253
_cell_length_b                   3.8768
_cell_length_c                   11.7272
_cell_volume                     178.460
_citation_journal_id_ASTM        APAMFC
_cod_data_source_file            SongGongbao_APAMFC_2003_1205.cif
_cod_data_source_block           Ba1.9Cu3O7.12Pr1.1
_cod_original_cell_volume        178.4599
_cod_database_code               1533616
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
O3 O-2 0 0 0.1527 1 0.0
Pr1 Pr+3 0.5 0.5 0.5 1 0.0
Cu2 Cu+2 0 0 0.3513 1 0.0
Pr2 Pr+3 0.5 0.5 0.179 0.05 0.0
O4 O-2 0 0.5 0.3556 1 0.0
O1 O-2 0 0.5 0 0.12 0.0
Cu1 Cu+2 0 0 0 1 0.0
O2 O-2 0.5 0 0 1 0.0
O5 O-2 0.5 0 0.3803 1 0.0
Ba1 Ba+2 0.5 0.5 0.179 0.95 0.0
