data_global
_amcsd_formula_title 'Bi Mn O6 Pb Sr2'
loop_
_publ_author_name
'Levy D'
'Fu W'
'Ijdo D'
'Catti M'
_journal_name_full 'Solid State Communications'
_journal_volume 92 
_journal_year 1994
_journal_page_first 659
_journal_page_last 663
_publ_section_title
;
 Crystal structure of Bi Pb Sr2 Mn O6 by powder neutron diffraction
 _cod_database_code 1008677
;
_database_code_amcsd 0016563
_chemical_formula_sum 'Mn (Bi Pb) Sr2 O6'
_cell_length_a 5.3204
_cell_length_b 5.3796
_cell_length_c 23.71399
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 678.733
_exptl_crystal_density_diffrn      7.265
_symmetry_space_group_name_H-M 'A m a a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2+z'
  '1/2+x,y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  '1/2+x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,y,z'
  '-x,1/2+y,1/2+z'
  'x,-y,-z'
  'x,1/2-y,1/2-z'
  '-x,-y,-z'
  '-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
Mn1   0.00000   0.25000   0.25000   1.00000
Bi1   0.00000   0.24960   0.06090   0.50000
Pb1   0.00000   0.24960   0.06090   0.50000
Sr1   0.00000   0.74680   0.17100   1.00000
O1   0.25000   0.00000   0.24700   1.00000
O2   0.00000   0.26290   0.15190   1.00000
O3   0.39780   0.15250   0.06530   0.50000