# generated using pymatgen
data_Tb3CS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73449892
_cell_length_b   6.73449906
_cell_length_c   6.73449827
_cell_angle_alpha   147.64134566
_cell_angle_beta   132.47891309
_cell_angle_gamma   58.66552312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CS2
_chemical_formula_sum   'Tb3 C1 S2'
_cell_volume   119.57807517
_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  0.85759735  0.35759735  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.14240265  0.64240265  0.50000000  1.0
  C  C3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.67187977  0.67187977  0.00000000  1.0
  S  S5  1  0.32812023  0.32812023  1.00000000  1.0