#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/02/1540274.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_1540274
loop_
_publ_author_name
'Klamut, J.'
'Glovyak, T.'
'Henkie, Z.'
'Stepen'-Damm, Yu.'
'Zygmunt, A.'
'Bukowski, Z.'
'Wojakowski, A.'
'Horyn, R.'
'Janczak, J.'
'Kubiak, R.'
'Lukaszewicz, K.'
_publ_section_title
;
 Thermal vibrations in Y Ba2 Cu3 O6+x and Pr Ba2 Cu3 O6+x
;
_journal_name_full               'Acta Physica Polonica, A'
_journal_page_first              759
_journal_page_last               765
_journal_volume                  73
_journal_year                    1988
_chemical_formula_sum            'Ba2 Cu3 O6 Pr'
_chemical_name_systematic        'Pr Ba2 Cu3 O6'
_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                   3.916
_cell_length_b                   3.916
_cell_length_c                   11.636
_cell_volume                     178.439
_citation_journal_id_ASTM        ATPLB6
_cod_data_source_file            Klamut_ATPLB6_1988_50.cif
_cod_data_source_block           Ba2Cu3O6Pr1
_cod_original_cell_volume        178.4387
_cod_original_formula_sum        'Ba2 Cu3 O6 Pr1'
_cod_database_code               1540274
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 0 0 1 0.0
O1 O-2 0.5 0.5 0.3472 1 0.0
O2 O-2 0.5 0 0.12935 0.5 0.0
Cu1 Cu+1 0.5 0.5 0.5 1 0.0
Cu2 Cu+2 0.5 0.5 0.14914 1 0.0
O3 O-2 0.5 0 0.5 1 0.0
Ba1 Ba+2 0 0 0.31497 1 0.0
