# generated using pymatgen
data_TbPu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55739182
_cell_length_b   6.55739193
_cell_length_c   6.55739156
_cell_angle_alpha   131.90597301
_cell_angle_beta   131.90597405
_cell_angle_gamma   70.37757252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPu3O8
_chemical_formula_sum   'Tb1 Pu3 O8'
_cell_volume   153.05164796
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.25000000  0.75000000  0.50000000  1.0
  Pu  Pu2  1  0.50000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.61850617  0.61850617  0.49318319  1.0
  O  O5  1  0.87467701  0.38149383  1.00000000  1.0
  O  O6  1  0.12532299  0.12532299  0.50681681  1.0
  O  O7  1  0.38149383  0.87467701  1.00000000  1.0
  O  O8  1  0.38149383  0.38149383  0.50681681  1.0
  O  O9  1  0.61850617  0.12532299  0.00000000  1.0
  O  O10  1  0.87467701  0.87467701  0.49318319  1.0
  O  O11  1  0.12532299  0.61850617  0.00000000  1.0