# generated using pymatgen
data_TbPr5(ThS6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03778791
_cell_length_b   10.70233783
_cell_length_c   10.97936035
_cell_angle_alpha   90.02649793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr5(ThS6)2
_chemical_formula_sum   'Tb1 Pr5 Th2 S12'
_cell_volume   474.45950561
_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  0.68714381  0.00962794  1.0
  Pr  Pr1  1  0.25000000  0.99227852  0.80741926  1.0
  Pr  Pr2  1  0.75000000  0.00027600  0.18921270  1.0
  Pr  Pr3  1  0.75000000  0.49862757  0.69565612  1.0
  Pr  Pr4  1  0.25000000  0.50573919  0.30822499  1.0
  Pr  Pr5  1  0.25000000  0.18889478  0.48888569  1.0
  Th  Th6  1  0.75000000  0.81359101  0.51085542  1.0
  Th  Th7  1  0.25000000  0.31369337  0.98919224  1.0
  S  S8  1  0.25000000  0.29834970  0.73318384  1.0
  S  S9  1  0.75000000  0.70542292  0.27052086  1.0
  S  S10  1  0.75000000  0.79175136  0.77055919  1.0
  S  S11  1  0.25000000  0.20186969  0.22347150  1.0
  S  S12  1  0.25000000  0.94423490  0.37878020  1.0
  S  S13  1  0.75000000  0.05195658  0.62005366  1.0
  S  S14  1  0.75000000  0.44914551  0.11854318  1.0
  S  S15  1  0.25000000  0.55717173  0.88774362  1.0
  S  S16  1  0.25000000  0.86408124  0.04366678  1.0
  S  S17  1  0.75000000  0.12875430  0.95240005  1.0
  S  S18  1  0.75000000  0.37591704  0.45419970  1.0
  S  S19  1  0.25000000  0.63110378  0.54780605  1.0