# generated using pymatgen
data_Tb9Ho(Bi3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16201117
_cell_length_b   9.16201143
_cell_length_c   6.59081302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(Bi3S)2
_chemical_formula_sum   'Tb9 Ho1 Bi6 S2'
_cell_volume   479.12767562
_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  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb3  1  0.75131856  0.75152649  0.25002483  1.0
  Tb  Tb4  1  0.24847351  0.99979107  0.25002483  1.0
  Tb  Tb5  1  0.00020893  0.24868144  0.25002483  1.0
  Tb  Tb6  1  0.24847351  0.24868144  0.74997517  1.0
  Tb  Tb7  1  0.75131856  0.99979107  0.74997517  1.0
  Tb  Tb8  1  0.00020893  0.75152649  0.74997517  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi10  1  0.39609965  0.39523354  0.25081216  1.0
  Bi  Bi11  1  0.60476646  0.00086611  0.25081216  1.0
  Bi  Bi12  1  0.99913389  0.60390035  0.25081216  1.0
  Bi  Bi13  1  0.60476646  0.60390035  0.74918784  1.0
  Bi  Bi14  1  0.39609965  0.00086611  0.74918784  1.0
  Bi  Bi15  1  0.99913389  0.39523354  0.74918784  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0