# generated using pymatgen
data_Tb3ThPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60311879
_cell_length_b   5.60568620
_cell_length_c   7.08875202
_cell_angle_alpha   89.90352668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThPd4
_chemical_formula_sum   'Tb3 Th1 Pd4'
_cell_volume   182.91534218
_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  0.25000000  0.14576022  0.18551578  1.0
  Tb  Tb1  1  0.75000000  0.64817822  0.31159565  1.0
  Tb  Tb2  1  0.75000000  0.85439116  0.81775293  1.0
  Th  Th3  1  0.25000000  0.35431230  0.68548525  1.0
  Pd  Pd4  1  0.25000000  0.84249712  0.54275425  1.0
  Pd  Pd5  1  0.25000000  0.65446846  0.04140056  1.0
  Pd  Pd6  1  0.75000000  0.15490395  0.45526839  1.0
  Pd  Pd7  1  0.75000000  0.34548957  0.96022919  1.0