# CIF generated by HEAS from Alexandria entry agm043426331
data_agm043426331
_cell_length_a     11.84353
_cell_length_b     4.11949
_cell_length_c     5.88131
_cell_angle_alpha  89.53284
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       286.93517
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mn1 Mn 0.00000 0.04180 0.05296 1.00000
  Nb1 Nb 0.25970 0.03647 0.51473 1.00000
  Nb2 Nb 0.50000 0.00308 0.01562 1.00000
  Nb3 Nb 0.74030 0.03647 0.51473 1.00000
  Pb1 Pb 0.50000 0.56881 0.51619 1.00000
  Pb2 Pb 0.78134 0.58084 0.02705 1.00000
  Pb3 Pb 0.00000 0.60645 0.59188 1.00000
  Pb4 Pb 0.21866 0.58084 0.02705 1.00000
  O1 O 0.62033 0.98861 0.76385 1.00000
  O2 O 0.85333 0.99744 0.26202 1.00000
  O3 O 0.13582 0.97797 0.74502 1.00000
  O4 O 0.38319 0.98377 0.27398 1.00000
  O5 O 0.37967 0.98861 0.76385 1.00000
  O6 O 0.61681 0.98377 0.27398 1.00000
  O7 O 0.86418 0.97797 0.74502 1.00000
  O8 O 0.14667 0.99744 0.26202 1.00000
  O9 O 0.50000 0.49128 0.01592 1.00000
  O10 O 0.73684 0.50240 0.51300 1.00000
  O11 O 0.00000 0.53150 0.98605 1.00000
  O12 O 0.26316 0.50240 0.51300 1.00000