# generated using pymatgen
data_TbPr4(ThS4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03892862
_cell_length_b   10.67032478
_cell_length_c   10.94919170
_cell_angle_alpha   89.67003490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr4(ThS4)3
_chemical_formula_sum   'Tb1 Pr4 Th3 S12'
_cell_volume   471.86598755
_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  0.68755575  0.48877780  1.0
  Pr  Pr1  1  0.25000000  0.00189550  0.30888853  1.0
  Pr  Pr2  1  0.75000000  0.98875275  0.69199407  1.0
  Pr  Pr3  1  0.75000000  0.50639865  0.19216226  1.0
  Pr  Pr4  1  0.25000000  0.50000081  0.80382338  1.0
  Th  Th5  1  0.75000000  0.31361298  0.51278373  1.0
  Th  Th6  1  0.75000000  0.18743785  0.01206902  1.0
  Th  Th7  1  0.25000000  0.81348547  0.98780358  1.0
  S  S8  1  0.25000000  0.05662848  0.87987380  1.0
  S  S9  1  0.75000000  0.94450984  0.11994484  1.0
  S  S10  1  0.75000000  0.55670267  0.61306534  1.0
  S  S11  1  0.25000000  0.44877946  0.38217301  1.0
  S  S12  1  0.25000000  0.12865537  0.54801854  1.0
  S  S13  1  0.75000000  0.86427921  0.45500200  1.0
  S  S14  1  0.75000000  0.62974139  0.95287659  1.0
  S  S15  1  0.25000000  0.37220963  0.04697439  1.0
  S  S16  1  0.25000000  0.70636872  0.22869128  1.0
  S  S17  1  0.75000000  0.29747387  0.77257553  1.0
  S  S18  1  0.75000000  0.20417817  0.27400212  1.0
  S  S19  1  0.25000000  0.79133042  0.72850018  1.0