# CIF generated by HEAS from Alexandria entry agm005995306
data_agm005995306
_cell_length_a     5.41068
_cell_length_b     6.63121
_cell_length_c     6.63121
_cell_angle_alpha  80.41907
_cell_angle_beta   65.92255
_cell_angle_gamma  65.92254
_cell_volume       198.32340
_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 0.40112 0.79749 0.40027 1.00000
  Pu2 Pu 0.80139 0.59973 0.79749 1.00000
  Pu3 Pu 0.19861 0.40027 0.20251 1.00000
  Pu4 Pu 0.59888 0.20251 0.59973 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25000 0.50000 0.50000 1.00000
  O2 O 0.65412 0.29550 0.90363 1.00000
  O3 O 0.05038 0.09637 0.29550 1.00000
  O4 O 0.44225 0.90363 0.70450 1.00000
  O5 O 0.85325 0.70450 0.09637 1.00000
  O6 O 0.34588 0.70450 0.09637 1.00000
  O7 O 0.75000 0.50000 0.50000 1.00000
  O8 O 0.14675 0.29550 0.90363 1.00000
  O9 O 0.55775 0.09637 0.29550 1.00000
  O10 O 0.94962 0.90363 0.70450 1.00000