# generated using pymatgen
data_TbY9(Pb3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09811783
_cell_length_b   9.09811837
_cell_length_c   6.73920053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00355145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY9(Pb3S)2
_chemical_formula_sum   'Tb1 Y9 Pb6 S2'
_cell_volume   483.08839803
_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  0.75706174  0.75706174  0.75000000  1.0
  Y  Y1  1  0.24277170  0.99999675  0.75000000  1.0
  Y  Y2  1  0.99999675  0.24277170  0.75000000  1.0
  Y  Y3  1  0.24291583  0.24291583  0.25000000  1.0
  Y  Y4  1  0.75717035  0.00002389  0.25000000  1.0
  Y  Y5  1  0.00002389  0.75717035  0.25000000  1.0
  Y  Y6  1  0.66661949  0.33333077  0.99999748  1.0
  Y  Y7  1  0.33333077  0.66661949  0.99999748  1.0
  Y  Y8  1  0.33333077  0.66661949  0.50000252  1.0
  Y  Y9  1  0.66661949  0.33333077  0.50000252  1.0
  Pb  Pb10  1  0.39719174  0.39719174  0.75000000  1.0
  Pb  Pb11  1  0.60251981  0.00011487  0.75000000  1.0
  Pb  Pb12  1  0.00011487  0.60251981  0.75000000  1.0
  Pb  Pb13  1  0.60277593  0.60277593  0.25000000  1.0
  Pb  Pb14  1  0.39738238  0.99996915  0.25000000  1.0
  Pb  Pb15  1  0.99996915  0.39738238  0.25000000  1.0
  S  S16  1  0.00010267  0.00010267  0.00009026  1.0
  S  S17  1  0.00010267  0.00010267  0.49990974  1.0