# CIF generated by HEAS from Alexandria entry agm010058321
data_agm010058321
_cell_length_a     5.05810
_cell_length_b     5.78026
_cell_length_c     10.24421
_cell_angle_alpha  93.32925
_cell_angle_beta   120.76736
_cell_angle_gamma  68.89955
_cell_volume       237.11144
_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
  Ce1 Ce 0.09807 0.10848 0.89284 1.00000
  Ce2 Ce 0.90193 0.89152 0.10716 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.79934 0.31816 0.61149 1.00000
  Pu2 Pu 0.20066 0.68184 0.38851 1.00000
  Pu3 Pu 0.68947 0.59457 0.29361 1.00000
  Pu4 Pu 0.31053 0.40543 0.70639 1.00000
  Ti1 Ti 0.56518 0.81373 0.73542 1.00000
  Ti2 Ti 0.14473 0.13598 0.43547 1.00000
  Ti3 Ti 0.85527 0.86402 0.56453 1.00000
  Ti4 Ti 0.43482 0.18627 0.26458 1.00000