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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/83/1008369.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_1008369
loop_
_publ_author_name
'Bordet, P'
'Chaillout, C'
'Chenavas, J'
'Hodeau, J L'
'Marezio, M'
'Karpinski, J'
'Kaldis, E'
_publ_section_title
;
Structure Determination of the new high-temperature Superconductor Y Ba
Cu O (2/4/7/14.30)
;
_journal_coden_ASTM              NATUAS
_journal_name_full               'Nature (London)'
_journal_page_first              596
_journal_page_last               598
_journal_paper_doi               10.1038/334596a0
_journal_volume                  334
_journal_year                    1988
_chemical_formula_structural     'Y2 Ba4 Cu7 O14.30'
_chemical_formula_sum            'Ba4 Cu7 O14.3 Y2'
_chemical_name_systematic        'Diyttrium tetrabarium heptacuprate'
_space_group_IT_number           65
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      65
_symmetry_space_group_name_Hall  '-A 2 2'
_symmetry_space_group_name_H-M   'A m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.851(1)
_cell_length_b                   3.869(1)
_cell_length_c                   50.29(2)
_cell_volume                     749.3
_refine_ls_R_factor_all          0.054
_cod_database_code               1008369
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
x,1/2+y,1/2+z
x,1/2-y,1/2-z
-x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,1/2-y,1/2-z
-x,1/2+y,1/2+z
x,1/2+y,1/2-z
x,1/2-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Ba1 0.0141(5) 0. 0. 0.0147(5) 0. 0.0094(4)
Ba2 0.0059(4) 0. 0. 0.0063(4) 0. 0.0070(4)
Y1 0.0003(6) 0. 0. -0.0017(6) 0. 0.0009(5)
Cu1 0.042(3) 0. 0. 0.047(4) 0. 0.020(3)
Cu2 0.0033(9) 0. 0. 0.0053(9) 0. 0.0084(9)
Cu3 0.0027(9) 0. 0. 0.0045(9) 0. 0.0071(9)
Cu4 0.011(1) 0. 0. 0.0048(9) 0. 0.0015(8)
Cu5 0.011(1) 0. 0. 0.0048(9) 0. 0.0015(8)
O1 0.010(9) 0. 0. 0.09(3) 0. 0.10(3)
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+ 4 j 0.5 0.5 0.04310(3) 1. 0 d
Ba2 Ba2+ 4 j 0.5 0.5 0.18797(2) 1. 0 d
Y1 Y3+ 4 j 0.5 0.5 0.11545(4) 1. 0 d
Cu1 Cu2+ 2 a 0. 0. 0. 1. 0 d
Cu2 Cu2+ 4 i 0. 0. 0.08293(5) 1. 0 d
Cu3 Cu2+ 4 i 0. 0. 0.14831(5) 1. 0 d
Cu4 Cu2+ 4 i 0. 0. 0.23012(5) 0.7 0 d
Cu5 Cu3+ 4 i 0. 0. 0.23012(5) 0.3 0 d
O1 O2- 4 i 0. 0. 0.0353(8) 1. 0 d
O2 O2- 4 j 0.5 0. 0.0871(3) 1. 0 d
O3 O2- 4 i 0. 0.5 0.0865(3) 1. 0 d
O4 O2- 4 j 0.5 0. 0.1430(3) 1. 0 d
O5 O2- 4 i 0. 0.5 0.1432(3) 1. 0 d
O6 O2- 4 i 0. 0. 0.1937(2) 1. 0 d
O7 O2- 4 i 0. 0.5 0.2328(3) 1. 0 d
O8 O2- 2 b 0. 0.5 0. 0.10(7) 0 d
O9 O2- 2 d 0.5 0. 0. 0.20(7) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Y3+ 3.000
Cu2+ 2.000
Cu3+ 3.000
O2- -2.000