# generated using pymatgen
data_Tb3Y2Sn3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04326451
_cell_length_b   9.04326363
_cell_length_c   6.67910352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y2Sn3S
_chemical_formula_sum   'Tb6 Y4 Sn6 S2'
_cell_volume   473.04152357
_cell_formula_units_Z   2
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  0.75554117  0.75554117  0.75000000  1.0
  Tb  Tb1  1  0.24445883  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.00000000  0.24445883  0.75000000  1.0
  Tb  Tb3  1  0.24445883  0.24445883  0.25000000  1.0
  Tb  Tb4  1  0.75554117  1.00000000  0.25000000  1.0
  Tb  Tb5  1  1.00000000  0.75554117  0.25000000  1.0
  Y  Y6  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y7  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y8  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39750509  0.39750509  0.75000000  1.0
  Sn  Sn11  1  0.60249491  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60249491  0.75000000  1.0
  Sn  Sn13  1  0.60249491  0.60249491  0.25000000  1.0
  Sn  Sn14  1  0.39750509  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39750509  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0