data_global
_amcsd_formula_title 'Bi Cu2 O8 Pb Sr2 Y'
loop_
_publ_author_name
'Retoux R'
'Caignaert V'
'Provost J'
'Michel C'
'Hervieu M'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 79 
_journal_year 1989
_journal_page_first 157
_journal_page_last 168
_publ_section_title
;
 Superconducting properties and Structural Study of
 Bi2-xPbxSr2Ca1-xYxCu2O8 (0< x< 1)
 _cod_database_code 1001409
;
_database_code_amcsd 0013649
_chemical_formula_sum '(Bi Pb) Sr2 Y Cu2 O8'
_cell_length_a 5.385
_cell_length_b 5.424
_cell_length_c 30.316
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 885.477
_exptl_crystal_density_diffrn      7.017
_symmetry_space_group_name_H-M 'F m m m'
loop_
_space_group_symop_operation_xyz
  '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,-y,z'
  'x,1/2-y,1/2+z'
  '1/2+x,-y,1/2+z'
  '1/2+x,1/2-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,y,z'
  '-x,1/2+y,1/2+z'
  '1/2-x,y,1/2+z'
  '1/2-x,1/2+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,y,-z'
  'x,1/2+y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2+x,1/2+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,-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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Bi1   0.00000   0.00000   0.20180   0.50000
Pb1   0.00000   0.00000   0.20180   0.50000
Sr1   0.00000   0.00000   0.61470   1.00000
Y1   0.00000   0.00000   0.50000   1.00000
Cu1   0.00000   0.00000   0.05540   1.00000
O1   0.25000   0.25000   0.04900   1.00000
O2   0.00000   0.00000   0.68600   1.00000
O3   0.00000   0.00000   0.13300   1.00000