# generated using pymatgen
data_CsTbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42460703
_cell_length_b   8.42460682
_cell_length_c   8.42460713
_cell_angle_alpha   28.13279432
_cell_angle_beta   28.13280223
_cell_angle_gamma   28.13278890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTbS2
_chemical_formula_sum   'Cs1 Tb1 S2'
_cell_volume   117.43649062
_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
  Cs  Cs0  1  -0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.77263888  0.77263888  0.77263888  1.0
  S  S3  1  0.22736112  0.22736112  0.22736112  1.0