#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/03/1540322.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_1540322
loop_
_publ_author_name
'Lu, Y.'
'Ding, S.'
_publ_section_title
;
 A study of superconducting phase on Y-Ba-Cu-O system
;
_journal_name_full               'Nanjing Daxue Xuebaro, Ziran Kexue'
_journal_page_first              238
_journal_page_last               246
_journal_volume                  25
_journal_year                    1989
_chemical_formula_sum            'Ba2 Cu2.84 O6.58 Y'
_chemical_name_systematic        'Y Ba2 Cu2.84 O6.58'
_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                   3.855
_cell_length_b                   3.857
_cell_length_c                   11.653
_cell_volume                     173.265
_citation_journal_id_ASTM        NCHPAZ
_cod_data_source_file            Lu_NCHPAZ_1989_1473.cif
_cod_data_source_block           Ba2Cu2.84O6.58Y1
_cod_original_cell_volume        173.2654
_cod_original_formula_sum        'Ba2 Cu2.84 O6.58 Y1'
_cod_database_code               1540322
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
O1 O-2 0 0 0.16 1 0.0
O2 O-2 0.5 0 0.379 1 0.0
Y1 Y+3 0.5 0.5 0.5 1 0.0
O3 O-2 0 0.5 0.622 1 0.0
Ba1 Ba+2 0.5 0.5 0.1858 1 0.0
Cu2 Cu+2 0 0 0.3564 0.9575 0.0
O4 O-2 0 0.5 0 0.578 0.0
Cu1 Cu+2 0 0 0 0.921 0.0
