# generated using pymatgen
data_TbPuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14033254
_cell_length_b   7.14033286
_cell_length_c   7.14033263
_cell_angle_alpha   131.79438791
_cell_angle_beta   131.79438865
_cell_angle_gamma   70.55395993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPuSe2
_chemical_formula_sum   'Tb2 Pu2 Se4'
_cell_volume   198.25349196
_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
  Tb  Tb0  1  0.75992135  0.75992135  1.00000000  1.0
  Tb  Tb1  1  0.50992135  0.00992135  0.50000000  1.0
  Pu  Pu2  1  0.26006308  0.26006308  0.00000000  1.0
  Pu  Pu3  1  0.01006308  0.51006308  0.50000000  1.0
  Se  Se4  1  0.00838889  0.00838889  1.00000000  1.0
  Se  Se5  1  0.75838889  0.25838889  0.50000000  1.0
  Se  Se6  1  0.51162568  0.51162568  0.00000000  1.0
  Se  Se7  1  0.26162568  0.76162568  0.50000000  1.0