# CIF generated by HEAS from Alexandria entry agm099416918
data_agm099416918
_cell_length_a     9.28192
_cell_length_b     9.28192
_cell_length_c     4.97010
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       428.19426
_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
  Pu1 Pu 0.00000 0.70664 0.50000 1.00000
  Pu2 Pu 0.50000 0.75407 0.50000 1.00000
  Pu3 Pu 0.00000 0.29336 0.50000 1.00000
  Pu4 Pu 0.50000 0.24593 0.50000 1.00000
  Pu5 Pu 0.70664 0.00000 0.50000 1.00000
  Pu6 Pu 0.29336 0.00000 0.50000 1.00000
  Pu7 Pu 0.75407 0.50000 0.50000 1.00000
  Pu8 Pu 0.24593 0.50000 0.50000 1.00000
  Pu9 Pu 0.00000 0.00000 0.00000 1.00000
  Pu10 Pu 0.50000 0.00000 0.00000 1.00000
  Pu11 Pu 0.00000 0.50000 0.00000 1.00000
  Pu12 Pu 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.74827 0.74827 0.00000 1.00000
  Pb2 Pb 0.25173 0.74827 0.00000 1.00000
  Pb3 Pb 0.74827 0.25173 0.00000 1.00000
  Pb4 Pb 0.25173 0.25173 0.00000 1.00000