# generated using pymatgen
data_Tb5(PrS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90934794
_cell_length_b   7.91257786
_cell_length_c   7.96490004
_cell_angle_alpha   119.78293443
_cell_angle_beta   89.98706908
_cell_angle_gamma   120.01351152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(PrS4)2
_chemical_formula_sum   'Tb5 Pr2 S8'
_cell_volume   353.59114021
_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  0.75000935  0.00000414  0.24999994  1.0
  Tb  Tb1  1  0.24999369  0.49999467  0.74999665  1.0
  Tb  Tb2  1  0.24999734  0.00000095  0.75000556  1.0
  Tb  Tb3  1  0.75000590  0.00000426  0.75000342  1.0
  Tb  Tb4  1  0.75000590  0.50000607  0.75000342  1.0
  Pr  Pr5  1  0.24999767  0.00000083  0.24999601  1.0
  Pr  Pr6  1  0.24999767  0.49999185  0.24999601  1.0
  S  S7  1  0.98926112  0.98921299  0.98916587  1.0
  S  S8  1  0.51073580  0.01078299  0.51082917  1.0
  S  S9  1  0.99709538  0.00477045  0.50763603  1.0
  S  S10  1  0.99709538  0.49996096  0.50763603  1.0
  S  S11  1  0.50784236  0.51088498  0.51392759  1.0
  S  S12  1  0.99215640  0.48912452  0.98609263  1.0
  S  S13  1  0.50290402  0.50004174  0.99236033  1.0
  S  S14  1  0.50290402  0.99522262  0.99236033  1.0