# generated using pymatgen
data_Tb2Pr3(ThS4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00239201
_cell_length_b   10.63137516
_cell_length_c   10.92475585
_cell_angle_alpha   89.97963829
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pr3(ThS4)3
_chemical_formula_sum   'Tb2 Pr3 Th3 S12'
_cell_volume   464.85850249
_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  0.31223706  0.51062663  1.0
  Tb  Tb1  1  0.75000000  0.18536101  0.01146383  1.0
  Pr  Pr2  1  0.25000000  0.01362297  0.30922249  1.0
  Pr  Pr3  1  0.75000000  0.99998545  0.69392003  1.0
  Pr  Pr4  1  0.75000000  0.49471423  0.19631600  1.0
  Th  Th5  1  0.25000000  0.49426334  0.80866802  1.0
  Th  Th6  1  0.25000000  0.68682552  0.48609273  1.0
  Th  Th7  1  0.25000000  0.81273202  0.98876247  1.0
  S  S8  1  0.25000000  0.05634761  0.88380390  1.0
  S  S9  1  0.75000000  0.94814748  0.11938305  1.0
  S  S10  1  0.75000000  0.55104856  0.62086659  1.0
  S  S11  1  0.25000000  0.44292675  0.38650669  1.0
  S  S12  1  0.25000000  0.13635878  0.54756534  1.0
  S  S13  1  0.75000000  0.87402130  0.45183443  1.0
  S  S14  1  0.75000000  0.62423009  0.94941294  1.0
  S  S15  1  0.25000000  0.36626851  0.04056141  1.0
  S  S16  1  0.25000000  0.69903427  0.22488614  1.0
  S  S17  1  0.75000000  0.29872416  0.77374167  1.0
  S  S18  1  0.75000000  0.21084829  0.26840109  1.0
  S  S19  1  0.25000000  0.79229960  0.72796554  1.0