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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/86/1008696.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_1008696
loop_
_publ_author_name
'Miraglia, S'
'Beech, F'
'Santoro, A'
'Tran Qui, D'
'Sunshine, S A'
'Murphy, D W'
_publ_section_title
;
Neutron powder diffraction study of orthorhombic Ba2 Y Cu3 O6.5
;
_journal_coden_ASTM              MRBUAC
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1733
_journal_page_last               1740
_journal_paper_doi               10.1016/0025-5408(87)90018-3
_journal_volume                  22
_journal_year                    1987
_chemical_formula_structural     'Ba2 Y Cu3 O6.5'
_chemical_formula_sum            'Ba2 Cu3 O6.5 Y'
_chemical_name_systematic        'Barium yttrium copper oxide (2/1/3/6.5)'
_space_group_IT_number           47
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_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                   3.8468(1)
_cell_length_b                   3.8747(1)
_cell_length_c                   11.7466(5)
_cell_volume                     175.1
_refine_ls_R_factor_all          0.0565
_cod_database_code               1008696
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_aniso_label
_atom_site_aniso_B_11
_atom_site_aniso_B_12
_atom_site_aniso_B_13
_atom_site_aniso_B_22
_atom_site_aniso_B_23
_atom_site_aniso_B_33
O4 4.7(4) 0. 0. 1.7(4) 0. 0.3(5)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 2 t 0.5 0.5 0.1917(2) 1. 0 d
Y1 Y3+ 1 h 0.5 0.5 0.5 1. 0 d
Cu1 Cu2+ 1 a 0. 0. 0. 1. 0 d
Cu2 Cu2+ 2 q 0. 0. 0.3596(2) 1. 0 d
O1 O2- 2 q 0. 0. 0.1528(3) 1. 0 d
O2 O2- 2 s 0.5 0. 0.3788(4) 1. 0 d
O3 O2- 2 r 0. 0.5 0.3767(4) 1. 0 d
O4 O2- 1 e 0. 0.5 0. 0.5 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Y3+ 3.000
Cu2+ 2.000
O2- -2.000
