data_global
_amcsd_formula_title 'Cu Fe O6 Pb2 Sr2'
loop_
_publ_author_name
'Rouillon T'
'Caldes M'
'Genouel R'
'Michel C'
'Hervieu M'
'Raveau B'
_journal_name_full 'Journal of Materials Chemistry'
_journal_volume 5 
_journal_year 1995
_journal_page_first 1163
_journal_page_last 1170
_publ_section_title
;
 An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
 _cod_database_code 1001711
;
_database_code_amcsd 0013076
_chemical_formula_sum 'Cu Pb2 Sr2 Fe O6'
_cell_length_a 5.4606
_cell_length_b 5.5228
_cell_length_c 12.2112
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 368.263
_exptl_crystal_density_diffrn      7.260
_symmetry_space_group_name_H-M 'P 2 a n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2+x,1/2+y,-z'
  'x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu1   0.00000   0.00000   0.00000
Pb1   0.00000   0.50600   0.14450
Sr1   0.00000  -0.00200   0.35670
Fe1   0.50000   0.00000   0.50000
O1   0.10800  -0.09000   0.14500
O2   0.00000   0.50000   0.33200
O3   0.25000   0.25000   0.50000