# generated using pymatgen
data_TbY2P2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90170431
_cell_length_b   6.90170342
_cell_length_c   6.90170264
_cell_angle_alpha   146.44377200
_cell_angle_beta   131.83990860
_cell_angle_gamma   59.97384487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2P2S
_chemical_formula_sum   'Tb1 Y2 P2 S1'
_cell_volume   134.14855457
_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  0.82910310  0.32910310  0.50000000  1.0
  Y  Y1  1  0.49985723  0.99985723  0.50000000  1.0
  Y  Y2  1  0.17089043  0.67089043  0.50000000  1.0
  P  P3  1  0.66518935  0.66518935  0.00000000  1.0
  P  P4  1  0.33435553  0.33435553  0.00000000  1.0
  S  S5  1  0.00060436  0.00060436  1.00000000  1.0