# generated using pymatgen
data_Tb4Ho(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64093785
_cell_length_b   8.64093832
_cell_length_c   7.94958824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.28314827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho(SiBi)2
_chemical_formula_sum   'Tb8 Ho2 Si4 Bi4'
_cell_volume   484.52948971
_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  0.04073085  0.28569271  0.33723021  1.0
  Tb  Tb1  1  0.95926915  0.71430729  0.66276979  1.0
  Tb  Tb2  1  0.45926915  0.21430729  0.83723021  1.0
  Tb  Tb3  1  0.78569271  0.54073085  0.16276979  1.0
  Tb  Tb4  1  0.54073085  0.78569271  0.16276979  1.0
  Tb  Tb5  1  0.21430729  0.45926915  0.83723021  1.0
  Tb  Tb6  1  0.71430729  0.95926915  0.66276979  1.0
  Tb  Tb7  1  0.28569271  0.04073085  0.33723021  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36179299  0.36179299  0.13711488  1.0
  Si  Si11  1  0.63820701  0.63820701  0.86288512  1.0
  Si  Si12  1  0.13820701  0.13820701  0.63711488  1.0
  Si  Si13  1  0.86179299  0.86179299  0.36288512  1.0
  Bi  Bi14  1  0.79431571  0.20568429  0.00000000  1.0
  Bi  Bi15  1  0.20568429  0.79431571  0.00000000  1.0
  Bi  Bi16  1  0.70568429  0.29431571  0.50000000  1.0
  Bi  Bi17  1  0.29431571  0.70568429  0.50000000  1.0