# CIF generated by HEAS from Alexandria entry agm072144701
data_agm072144701
_cell_length_a     6.73085
_cell_length_b     6.73085
_cell_length_c     6.73085
_cell_angle_alpha  95.18199
_cell_angle_beta   95.18199
_cell_angle_gamma  95.18199
_cell_volume       300.95414
_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 0.19418 0.57115 0.35353 1.00000
  Pu2 Pu 0.35353 0.19418 0.57115 1.00000
  Pu3 Pu 0.57115 0.35353 0.19418 1.00000
  Pu4 Pu 0.80582 0.42885 0.64647 1.00000
  Pu5 Pu 0.64647 0.80582 0.42885 1.00000
  Pu6 Pu 0.42885 0.64647 0.80582 1.00000
  U1 U 0.22491 0.22491 0.22491 1.00000
  U2 U 0.77509 0.77509 0.77509 1.00000
  U3 U 0.80416 0.14657 0.37260 1.00000
  U4 U 0.37260 0.80416 0.14657 1.00000
  U5 U 0.14657 0.37260 0.80416 1.00000
  U6 U 0.19584 0.85343 0.62740 1.00000
  U7 U 0.62740 0.19584 0.85343 1.00000
  U8 U 0.85343 0.62740 0.19584 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000