# generated using pymatgen
data_NaTbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98929541
_cell_length_b   3.98929677
_cell_length_c   6.98428361
_cell_angle_alpha   73.40582692
_cell_angle_beta   73.40581990
_cell_angle_gamma   59.99999712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTbS2
_chemical_formula_sum   'Na1 Tb1 S2'
_cell_volume   90.87509928
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  -0.00000000  1.0
  S  S2  1  0.74324870  0.74324870  0.77025389  1.0
  S  S3  1  0.25675130  0.25675130  0.22974611  1.0