# generated using pymatgen
data_Tb2AsS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93775618
_cell_length_b   6.93775602
_cell_length_c   6.93775637
_cell_angle_alpha   33.83274877
_cell_angle_beta   33.83275340
_cell_angle_gamma   33.83274311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AsS
_chemical_formula_sum   'Tb2 As1 S1'
_cell_volume   92.24650064
_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  0.24968734  0.24968734  0.24968734  1.0
  Tb  Tb1  1  0.75031266  0.75031266  0.75031266  1.0
  As  As2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.50000000  0.50000000  0.50000000  1.0