# generated using pymatgen
data_TbPr2ThPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65647565
_cell_length_b   5.67834066
_cell_length_c   7.29981791
_cell_angle_alpha   89.93016985
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr2ThPd4
_chemical_formula_sum   'Tb1 Pr2 Th1 Pd4'
_cell_volume   193.01474378
_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  0.75000000  0.85554126  0.81667443  1.0
  Pr  Pr1  1  0.25000000  0.14296750  0.18390942  1.0
  Pr  Pr2  1  0.75000000  0.64405193  0.31299387  1.0
  Th  Th3  1  0.25000000  0.35555549  0.68604569  1.0
  Pd  Pd4  1  0.25000000  0.84590511  0.56366715  1.0
  Pd  Pd5  1  0.25000000  0.65373682  0.02059813  1.0
  Pd  Pd6  1  0.75000000  0.15334339  0.47539358  1.0
  Pd  Pd7  1  0.75000000  0.34889851  0.94071972  1.0