# generated using pymatgen
data_Pu3Th
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89595953
_cell_length_b   6.89595953
_cell_length_c   5.43935600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Th
_chemical_formula_sum   'Pu6 Th2'
_cell_volume   224.01007086
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pu  Pu0  1  0.16352200  0.32704400  0.25000000  1.0
  Pu  Pu1  1  0.67295600  0.83647800  0.25000000  1.0
  Pu  Pu2  1  0.16352200  0.83647800  0.25000000  1.0
  Pu  Pu3  1  0.83647800  0.67295600  0.75000000  1.0
  Pu  Pu4  1  0.32704400  0.16352200  0.75000000  1.0
  Pu  Pu5  1  0.83647800  0.16352200  0.75000000  1.0
  Th  Th6  1  0.33333300  0.66666700  0.75000000  1.0
  Th  Th7  1  0.66666700  0.33333300  0.25000000  1.0