# generated using pymatgen
data_Ho5SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00847880
_cell_length_b   9.09227107
_cell_length_c   11.99073547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5SiBi2
_chemical_formula_sum   'Ho20 Si4 Bi8'
_cell_volume   873.10852293
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.82030008  0.55386802  0.06255826  1.0
  Ho  Ho1  1  0.67969992  0.94613198  0.56255826  1.0
  Ho  Ho2  1  0.17969992  0.05386802  0.93744174  1.0
  Ho  Ho3  1  0.32030008  0.44613198  0.43744174  1.0
  Ho  Ho4  1  0.17969992  0.44613198  0.93744174  1.0
  Ho  Ho5  1  0.32030008  0.05386802  0.43744174  1.0
  Ho  Ho6  1  0.82030008  0.94613198  0.06255826  1.0
  Ho  Ho7  1  0.67969992  0.55386802  0.56255826  1.0
  Ho  Ho8  1  0.16114590  0.75000000  0.20935060  1.0
  Ho  Ho9  1  0.33885410  0.75000000  0.70935060  1.0
  Ho  Ho10  1  0.83885410  0.25000000  0.79064940  1.0
  Ho  Ho11  1  0.66114590  0.25000000  0.29064940  1.0
  Ho  Ho12  1  0.46203633  0.75000000  0.00151503  1.0
  Ho  Ho13  1  0.03796367  0.75000000  0.50151503  1.0
  Ho  Ho14  1  0.53796367  0.25000000  0.99848497  1.0
  Ho  Ho15  1  0.96203633  0.25000000  0.49848497  1.0
  Ho  Ho16  1  0.63763841  0.75000000  0.29531024  1.0
  Ho  Ho17  1  0.86236159  0.75000000  0.79531024  1.0
  Ho  Ho18  1  0.36236159  0.25000000  0.70468976  1.0
  Ho  Ho19  1  0.13763841  0.25000000  0.20468976  1.0
  Si  Si20  1  0.41376066  0.75000000  0.47857452  1.0
  Si  Si21  1  0.08623934  0.75000000  0.97857452  1.0
  Si  Si22  1  0.58623934  0.25000000  0.52142548  1.0
  Si  Si23  1  0.91376066  0.25000000  0.02142548  1.0
  Bi  Bi24  1  0.93203496  0.50989826  0.32606204  1.0
  Bi  Bi25  1  0.56796504  0.99010174  0.82606204  1.0
  Bi  Bi26  1  0.06796504  0.00989826  0.67393796  1.0
  Bi  Bi27  1  0.43203496  0.49010174  0.17393796  1.0
  Bi  Bi28  1  0.06796504  0.49010174  0.67393796  1.0
  Bi  Bi29  1  0.43203496  0.00989826  0.17393796  1.0
  Bi  Bi30  1  0.93203496  0.99010174  0.32606204  1.0
  Bi  Bi31  1  0.56796504  0.50989826  0.82606204  1.0