data_global
_amcsd_formula_title 'Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02'
loop_
_publ_author_name
'Rouillon T'
'Hervieu M'
'Domenges B'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 103 
_journal_year 1993
_journal_page_first 63
_journal_page_last 74
_publ_section_title
;
 Structural study of the oxide Pb2Sr2PrCeCu3O10, intergrowth of
 0201- and 0222-type structures
 _cod_database_code 1001528
;
_database_code_amcsd 0013765
_chemical_formula_sum 'Cu3 Pb2 Sr2 (Pr Ce) O10.056'
_cell_length_a 5.4512
_cell_length_b 5.4799
_cell_length_c 37.0107
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1105.585
_exptl_crystal_density_diffrn      7.343
_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
Cu1   0.00000   0.00000   0.00000   1.01000
Pb1   0.50000   0.00000   0.04750   1.01000
Sr1   0.00000   0.00000   0.11840   1.01000
Cu2   0.50000   0.00000   0.16650   1.00000
Pr1   0.00000   0.00000   0.21460   0.50000
Ce1   0.00000   0.00000   0.21460   0.50000
O1   0.25000   0.25000   0.00000   0.02000
O2   0.06080   0.06930   0.04910   0.25200
O3   0.50000   0.00000   0.10500   1.00000
O4   0.25000   0.25000   0.17170   1.00000
O5   0.25000   0.25000   0.25000   1.00000