# generated using pymatgen
data_TbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91519250
_cell_length_b   3.91519152
_cell_length_c   3.91519092
_cell_angle_alpha   59.99998762
_cell_angle_beta   59.99999595
_cell_angle_gamma   59.99999404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbS
_chemical_formula_sum   'Tb1 S1'
_cell_volume   42.43693449
_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  0.50000000  0.50000000  0.50000000  1.0
  S  S1  1  -0.00000000  0.00000000  0.00000000  1.0