# CIF generated by HEAS from Alexandria entry agm005010021
data_agm005010021
_cell_length_a     3.99495
_cell_length_b     6.75057
_cell_length_c     8.04255
_cell_angle_alpha  107.65967
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.67207
_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 0.25000 0.68465 0.93351 1.00000
  Pu2 Pu 0.75000 0.31535 0.06649 1.00000
  Pb1 Pb 0.25000 0.69831 0.43315 1.00000
  Pb2 Pb 0.75000 0.30169 0.56685 1.00000
  Se1 Se 0.25000 0.04752 0.81077 1.00000
  Se2 Se 0.75000 0.95248 0.18923 1.00000
  O1 O 0.75000 0.48346 0.35356 1.00000
  O2 O 0.25000 0.51654 0.64644 1.00000
  O3 O 0.75000 0.51896 0.89427 1.00000
  O4 O 0.25000 0.48104 0.10573 1.00000