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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533641.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_1533641
loop_
_publ_author_name
'Song Gongbao'
'Liang Jingkui'
'Yang Lintao'
'Liu, F.S.'
'Rao Guanghui'
_publ_section_title
;
 Subsolidus phase relations of the constant copper oxide content (50mol%)
 section in the (Pr O11/6) - (Ba O) - (Ca O) - (Cu O) system at 950 C
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              316
_journal_page_last               321
_journal_volume                  360
_journal_year                    2003
_chemical_formula_sum            'Ba1.6 Ca0.4 Cu3 O7.12 Pr'
_chemical_name_systematic        '(Pr0.6 Ca0.4) (Ba1.6 Pr0.4) Cu3 O7.12'
_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                   3.8767
_cell_length_b                   3.8767
_cell_length_c                   11.652
_cell_volume                     175.116
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            SongGongbao_JALCEU_2003_85.cif
_cod_data_source_block           Ba1.6Ca0.4Cu3O7.12Pr1
_cod_original_cell_volume        175.1156
_cod_original_formula_sum        'Ba1.6 Ca0.4 Cu3 O7.12 Pr1'
_cod_database_code               1533641
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
Pr1 Pr+3 0.5 0.5 0.5 0.6 0.0
Cu1 Cu+2 0 0 0 1 0.0
O2 O-2 0 0 0.1579 1 0.0
Cu2 Cu+2 0 0 0.3525 1 0.0
Ca1 Ca+2 0.5 0.5 0.5 0.4 0.0
O1 O-2 0 0.5 0 0.56 0.0
O3 O-2 0 0.5 0.37 1 0.0
Pr2 Pr+3 0.5 0.5 0.181 0.2 0.0
Ba1 Ba+2 0.5 0.5 0.181 0.8 0.0
