# generated using pymatgen
data_Tb(Y3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79757795
_cell_length_b   7.79346091
_cell_length_c   7.79757795
_cell_angle_alpha   119.98254036
_cell_angle_beta   89.97037236
_cell_angle_gamma   119.98254036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Y3S4)2
_chemical_formula_sum   'Tb1 Y6 S8'
_cell_volume   335.33260289
_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  0.24999078  0.00000000  0.75001022  1.0
  Y  Y1  1  0.24998598  0.99999874  0.24998666  1.0
  Y  Y2  1  0.24998598  0.49997290  0.24998666  1.0
  Y  Y3  1  0.75001222  0.00000000  0.24998878  1.0
  Y  Y4  1  0.25000107  0.50000100  0.75000193  1.0
  Y  Y5  1  0.75001334  0.00000126  0.75001402  1.0
  Y  Y6  1  0.75001334  0.50002610  0.75001402  1.0
  S  S7  1  0.99962856  0.00000000  0.00037144  1.0
  S  S8  1  0.50037197  0.00000000  0.49962803  1.0
  S  S9  1  0.99924810  0.99942911  0.49924929  1.0
  S  S10  1  0.99924810  0.49906828  0.49924929  1.0
  S  S11  1  0.50024705  0.50000100  0.49975595  1.0
  S  S12  1  0.99975510  0.50000100  0.00024690  1.0
  S  S13  1  0.50075171  0.50093372  0.00075190  1.0
  S  S14  1  0.50075171  0.00056989  0.00075190  1.0