# generated using pymatgen
data_Ho5(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56830798
_cell_length_b   8.56830840
_cell_length_c   7.89992329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.18407777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(SiBi)2
_chemical_formula_sum   'Ho10 Si4 Bi4'
_cell_volume   474.02060126
_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
  Ho  Ho0  1  0.04057067  0.28396691  0.33777938  1.0
  Ho  Ho1  1  0.95942933  0.71603309  0.66222062  1.0
  Ho  Ho2  1  0.45942933  0.21603309  0.83777938  1.0
  Ho  Ho3  1  0.78396691  0.54057067  0.16222062  1.0
  Ho  Ho4  1  0.54057067  0.78396691  0.16222062  1.0
  Ho  Ho5  1  0.21603309  0.45942933  0.83777938  1.0
  Ho  Ho6  1  0.71603309  0.95942933  0.66222062  1.0
  Ho  Ho7  1  0.28396691  0.04057067  0.33777938  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  0.36138797  0.36138797  0.13726398  1.0
  Si  Si11  1  0.63861203  0.63861203  0.86273602  1.0
  Si  Si12  1  0.13861203  0.13861203  0.63726398  1.0
  Si  Si13  1  0.86138797  0.86138797  0.36273602  1.0
  Bi  Bi14  1  0.79365902  0.20634098  0.00000000  1.0
  Bi  Bi15  1  0.20634098  0.79365902  0.00000000  1.0
  Bi  Bi16  1  0.70634098  0.29365902  0.50000000  1.0
  Bi  Bi17  1  0.29365902  0.70634098  0.50000000  1.0