data_global
_amcsd_formula_title 'Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15'
loop_
_publ_author_name
'Rouillon T'
'Retoux R'
'Groult D'
'Michel C'
'Hervieu M'
'Provost J'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 78 
_journal_year 1989
_journal_page_first 322
_journal_page_last 325
_publ_section_title
;
 PbBaYSrCu3O8: A New Member of the Intergrowth Family (ACuO3-x)m(A'O)n
 _cod_database_code 1001403
;
_database_code_amcsd 0013644
_chemical_formula_sum 'Pb.92 Ba.92 Y1.15 Sr1.15 Cu3 O8'
_cell_length_a 3.842
_cell_length_b 3.842
_cell_length_c 27.66
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 408.288
_exptl_crystal_density_diffrn      6.821
_symmetry_space_group_name_H-M 'I 4/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '-y,-x,z'
  '1/2-y,1/2-x,1/2+z'
  'y,x,-z'
  '1/2+y,1/2+x,1/2-z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  '-y,x,z'
  '1/2-y,1/2+x,1/2+z'
  'x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  'x,y,-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  'y,x,z'
  '1/2+y,1/2+x,1/2+z'
  '-y,-x,-z'
  '1/2-y,1/2-x,1/2-z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  'y,-x,z'
  '1/2+y,1/2-x,1/2+z'
  '-x,y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pb1   0.00000   0.00000   0.29000   0.46000
Ba1   0.00000   0.00000   0.29000   0.46000
Y1   0.00000   0.00000   0.43700   0.57500
Sr1   0.00000   0.00000   0.43700   0.57500
Cu1   0.00000   0.00000   0.12200   1.00000
Cu2   0.00000   0.00000   0.00000   1.00000
O1   0.00000   0.50000   0.00000   1.00000
O2   0.00000   0.00000   0.20000   1.00000
O3   0.00000   0.50000   0.11800   1.00000