# generated using pymatgen
data_TbDy4Bi3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13429430
_cell_length_b   9.13429539
_cell_length_c   6.57296105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02805800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4Bi3S
_chemical_formula_sum   'Tb2 Dy8 Bi6 S2'
_cell_volume   474.80893674
_cell_formula_units_Z   2
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  0.75111355  0.99984055  0.75000000  1.0
  Tb  Tb1  1  0.99984055  0.75111355  0.75000000  1.0
  Dy  Dy2  1  0.66669741  0.33333770  0.50000919  1.0
  Dy  Dy3  1  0.33333770  0.66669741  0.50000919  1.0
  Dy  Dy4  1  0.33333770  0.66669741  0.99999081  1.0
  Dy  Dy5  1  0.66669741  0.33333770  0.99999081  1.0
  Dy  Dy6  1  0.75177656  0.75177656  0.25000000  1.0
  Dy  Dy7  1  0.24852849  0.00014172  0.25000000  1.0
  Dy  Dy8  1  0.00014172  0.24852849  0.25000000  1.0
  Dy  Dy9  1  0.24791111  0.24791111  0.75000000  1.0
  Bi  Bi10  1  0.39574020  0.39574020  0.25000000  1.0
  Bi  Bi11  1  0.60430503  0.99999385  0.25000000  1.0
  Bi  Bi12  1  0.99999385  0.60430503  0.25000000  1.0
  Bi  Bi13  1  0.60351543  0.60351543  0.75000000  1.0
  Bi  Bi14  1  0.39556507  0.00036715  0.75000000  1.0
  Bi  Bi15  1  0.00036715  0.39556507  0.75000000  1.0
  S  S16  1  0.00056555  0.00056555  0.49914207  1.0
  S  S17  1  0.00056555  0.00056555  0.00085793  1.0