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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/1/00/14/1001409.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_1001409
loop_
_publ_author_name
'Retoux, R'
'Caignaert, V'
'Provost, J'
'Michel, C'
'Hervieu, M'
'Raveau, B'
_publ_section_title
;
Superconducting properties and Structural Study of Bi₂₋ₓ Pbₓ Sr₂
Ca₁₋ₓ Yₓ Cu₂ O₈ (0< x< 1)
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              157
_journal_page_last               168
_journal_paper_doi               10.1016/0022-4596(89)90261-2
_journal_volume                  79
_journal_year                    1989
_chemical_formula_structural     'Bi Pb Sr2 Y Cu2 O8'
_chemical_formula_sum            'Bi Cu2 O8 Pb Sr2 Y'
_chemical_name_systematic
;
Bismuth lead distrontium yttrium dicopper oxide
;
_space_group_IT_number           69
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.385
_cell_length_b                   5.424
_cell_length_c                   30.316
_cell_volume                     885.5
_refine_ls_R_factor_all          0.069
_cod_database_code               1001409
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
1/2+x,y,1/2+z
1/2+x,1/2+y,z
x,1/2-y,1/2-z
1/2+x,-y,1/2-z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2+y,-z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
1/2-x,1/2-y,z
-x,1/2-y,1/2-z
1/2-x,-y,1/2-z
1/2-x,1/2-y,-z
-x,1/2+y,1/2+z
1/2-x,y,1/2+z
1/2-x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2-y,z
x,1/2+y,1/2-z
1/2+x,y,1/2-z
1/2+x,1/2+y,-z
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
Bi1 Bi3+ 8 i 0. 0. 0.2018(6) 0.5 0 d
Pb1 Pb2+ 8 i 0. 0. 0.2018(6) 0.5 0 d
Sr1 Sr2+ 8 i 0. 0. 0.6147(9) 1. 0 d
Y1 Y3+ 4 b 0. 0. 0.5 1. 0 d
Cu1 Cu2+ 8 i 0. 0. 0.0554(13) 1. 0 d
O1 O2- 16 j 0.25 0.25 0.049(2) 1. 0 d
O2 O2- 8 i 0. 0. 0.686(4) 1. 0 d
O3 O2- 8 i 0. 0. 0.133(5) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Bi3+ 3.000
Pb2+ 2.000
Sr2+ 2.000
Y3+ 3.000
Cu2+ 2.000
O2- -2.000
