# generated using pymatgen
data_TbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86643789
_cell_length_b   3.86642041
_cell_length_c   7.97258637
_cell_angle_alpha   89.99485677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbS2
_chemical_formula_sum   'Tb2 S4'
_cell_volume   119.18438077
_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  0.25000000  0.24965129  0.27342531  1.0
  Tb  Tb1  1  0.75000000  0.75034871  0.72657469  1.0
  S  S2  1  0.25000000  0.74995594  0.00000051  1.0
  S  S3  1  0.75000000  0.25004406  0.99999949  1.0
  S  S4  1  0.75000000  0.74974881  0.36789902  1.0
  S  S5  1  0.25000000  0.25025119  0.63210098  1.0