# generated using pymatgen
data_Tb3P2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91434019
_cell_length_b   6.91434059
_cell_length_c   6.91434010
_cell_angle_alpha   146.43512528
_cell_angle_beta   131.86344007
_cell_angle_gamma   59.95911165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3P2S
_chemical_formula_sum   'Tb3 P2 S1'
_cell_volume   134.86853581
_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  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.17080436  0.67080436  0.50000000  1.0
  Tb  Tb2  1  0.82919564  0.32919564  0.50000000  1.0
  P  P3  1  0.66572707  0.66572707  1.00000000  1.0
  P  P4  1  0.33427293  0.33427293  0.00000000  1.0
  S  S5  1  0.00000000  0.00000000  0.00000000  1.0