# generated using pymatgen
data_Ho20SiGe3Bi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01749992
_cell_length_b   9.11700461
_cell_length_c   12.00137635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01137738
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20SiGe3Bi8
_chemical_formula_sum   'Ho20 Si1 Ge3 Bi8'
_cell_volume   877.24759249
_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
  Ho  Ho0  1  0.81994351  0.55292075  0.06271097  1.0
  Ho  Ho1  1  0.68032356  0.94526459  0.56305368  1.0
  Ho  Ho2  1  0.17955203  0.05602604  0.93773862  1.0
  Ho  Ho3  1  0.31919911  0.44517851  0.43674903  1.0
  Ho  Ho4  1  0.17955203  0.44397396  0.93773862  1.0
  Ho  Ho5  1  0.31919911  0.05482149  0.43674903  1.0
  Ho  Ho6  1  0.81994351  0.94707925  0.06271097  1.0
  Ho  Ho7  1  0.68032356  0.55473541  0.56305368  1.0
  Ho  Ho8  1  0.16157062  0.75000000  0.21050409  1.0
  Ho  Ho9  1  0.33810565  0.75000000  0.71094269  1.0
  Ho  Ho10  1  0.83925978  0.25000000  0.79105911  1.0
  Ho  Ho11  1  0.66187869  0.25000000  0.28893061  1.0
  Ho  Ho12  1  0.46420218  0.75000000  0.00187795  1.0
  Ho  Ho13  1  0.03627694  0.75000000  0.50203240  1.0
  Ho  Ho14  1  0.53828183  0.25000000  0.99835299  1.0
  Ho  Ho15  1  0.96347889  0.25000000  0.49839292  1.0
  Ho  Ho16  1  0.63966216  0.75000000  0.29441965  1.0
  Ho  Ho17  1  0.86035937  0.75000000  0.79431526  1.0
  Ho  Ho18  1  0.36052060  0.25000000  0.70540150  1.0
  Ho  Ho19  1  0.13790274  0.25000000  0.20444652  1.0
  Si  Si20  1  0.91292330  0.25000000  0.02208957  1.0
  Ge  Ge21  1  0.41103760  0.75000000  0.47671080  1.0
  Ge  Ge22  1  0.08912800  0.75000000  0.97637732  1.0
  Ge  Ge23  1  0.58825723  0.25000000  0.52290477  1.0
  Bi  Bi24  1  0.93195009  0.50977786  0.32632582  1.0
  Bi  Bi25  1  0.56770138  0.99027562  0.82618212  1.0
  Bi  Bi26  1  0.06779045  0.00977851  0.67403058  1.0
  Bi  Bi27  1  0.43211808  0.49028762  0.17383011  1.0
  Bi  Bi28  1  0.06779045  0.49022149  0.67403058  1.0
  Bi  Bi29  1  0.43211808  0.00971238  0.17383011  1.0
  Bi  Bi30  1  0.93195009  0.99022214  0.32632582  1.0
  Bi  Bi31  1  0.56770138  0.50972438  0.82618212  1.0