# generated using pymatgen
data_Tb5(YS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80889263
_cell_length_b   7.80117847
_cell_length_c   7.80889263
_cell_angle_alpha   119.96732338
_cell_angle_beta   89.98094827
_cell_angle_gamma   119.96732338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(YS4)2
_chemical_formula_sum   'Tb5 Y2 S8'
_cell_volume   336.76303634
_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  0.24999081  0.99999783  0.24999087  1.0
  Tb  Tb1  1  0.24999081  0.49998285  0.24999087  1.0
  Tb  Tb2  1  0.75000882  0.00000000  0.24999218  1.0
  Tb  Tb3  1  0.75000913  0.00000217  0.75000919  1.0
  Tb  Tb4  1  0.75000913  0.50001615  0.75000919  1.0
  Y  Y5  1  0.25000269  0.50000100  0.75000031  1.0
  Y  Y6  1  0.24998704  0.00000000  0.75001396  1.0
  S  S7  1  0.00058698  0.00000000  0.99941302  1.0
  S  S8  1  0.49941122  0.00000000  0.50058878  1.0
  S  S9  1  0.00037336  0.99993049  0.50037352  1.0
  S  S10  1  0.00037336  0.50081639  0.50037352  1.0
  S  S11  1  0.49999900  0.50000100  0.50000400  1.0
  S  S12  1  0.00000670  0.50000100  0.99999530  1.0
  S  S13  1  0.49962748  0.49918561  0.99962664  1.0
  S  S14  1  0.49962748  0.00006851  0.99962664  1.0