# CIF generated by HEAS from Alexandria entry agm030705148
data_agm030705148
_cell_length_a     8.47969
_cell_length_b     8.47969
_cell_length_c     8.47969
_cell_angle_alpha  119.99965
_cell_angle_beta   119.99154
_cell_angle_gamma  90.00762
_cell_volume       431.17558
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Nd4 Nd 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Th1 Th 0.00000 0.50000 0.00000 1.00000
  Th2 Th 0.00000 0.00000 0.50000 1.00000
  As1 As 0.75127 0.74453 0.49327 1.00000
  As2 As 0.75127 0.25800 0.00673 1.00000
  As3 As 0.24873 0.74200 0.99327 1.00000
  As4 As 0.24873 0.25547 0.50673 1.00000
  As5 As 0.74960 0.74747 0.00213 1.00000
  As6 As 0.24533 0.74747 0.49787 1.00000
  As7 As 0.75467 0.25253 0.50213 1.00000
  As8 As 0.25040 0.25253 0.99787 1.00000