# generated using pymatgen
data_Tb2PS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89656027
_cell_length_b   6.89656014
_cell_length_c   6.89656099
_cell_angle_alpha   33.48227474
_cell_angle_beta   33.48227616
_cell_angle_gamma   33.48227792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PS
_chemical_formula_sum   'Tb2 P1 S1'
_cell_volume   88.91191394
_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  0.24703321  0.24703321  0.24703321  1.0
  Tb  Tb1  1  0.75296679  0.75296679  0.75296679  1.0
  P  P2  1  0.50000000  0.50000000  0.50000000  1.0
  S  S3  1  0.00000000  0.00000000  0.00000000  1.0