# generated using pymatgen
data_Tb4DyBi3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16179695
_cell_length_b   9.16179748
_cell_length_c   6.58952655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyBi3S
_chemical_formula_sum   'Tb8 Dy2 Bi6 S2'
_cell_volume   479.01175570
_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  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb2  1  0.75148658  0.75148658  0.25003060  1.0
  Tb  Tb3  1  0.24851342  0.00000000  0.25003060  1.0
  Tb  Tb4  1  0.00000000  0.24851342  0.25003060  1.0
  Tb  Tb5  1  0.24851342  0.24851342  0.74996940  1.0
  Tb  Tb6  1  0.75148658  1.00000000  0.74996940  1.0
  Tb  Tb7  1  1.00000000  0.75148658  0.74996940  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi10  1  0.39574396  0.39574396  0.25084724  1.0
  Bi  Bi11  1  0.60425604  0.00000000  0.25084724  1.0
  Bi  Bi12  1  0.00000000  0.60425604  0.25084724  1.0
  Bi  Bi13  1  0.60425604  0.60425604  0.74915276  1.0
  Bi  Bi14  1  0.39574396  1.00000000  0.74915276  1.0
  Bi  Bi15  1  1.00000000  0.39574396  0.74915276  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0