# generated using pymatgen
data_Ho20Bi11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17890752
_cell_length_b   9.39268362
_cell_length_c   11.96993787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04221983
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Bi11Sb
_chemical_formula_sum   'Ho20 Bi11 Sb1'
_cell_volume   919.55300917
_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  0.35452380  0.75000000  0.21212327  1.0
  Ho  Ho1  1  0.85373151  0.75000000  0.28477273  1.0
  Ho  Ho2  1  0.64693890  0.25000000  0.78523322  1.0
  Ho  Ho3  1  0.14605996  0.25000000  0.71569365  1.0
  Ho  Ho4  1  0.69091437  0.56596942  0.05802558  1.0
  Ho  Ho5  1  0.19401045  0.93600474  0.43991518  1.0
  Ho  Ho6  1  0.30785941  0.06049437  0.94067932  1.0
  Ho  Ho7  1  0.80623020  0.43644402  0.55948252  1.0
  Ho  Ho8  1  0.30785941  0.43950563  0.94067932  1.0
  Ho  Ho9  1  0.80623020  0.06355598  0.55948252  1.0
  Ho  Ho10  1  0.69091437  0.93403058  0.05802558  1.0
  Ho  Ho11  1  0.19401045  0.56399526  0.43991518  1.0
  Ho  Ho12  1  0.47548465  0.25000000  0.48838794  1.0
  Ho  Ho13  1  0.97647764  0.25000000  0.01090061  1.0
  Ho  Ho14  1  0.52520774  0.75000000  0.51175112  1.0
  Ho  Ho15  1  0.02706361  0.75000000  0.98846686  1.0
  Ho  Ho16  1  0.31604689  0.25000000  0.21725490  1.0
  Ho  Ho17  1  0.81549437  0.25000000  0.28251921  1.0
  Ho  Ho18  1  0.67920680  0.75000000  0.78572827  1.0
  Ho  Ho19  1  0.18587736  0.75000000  0.71908331  1.0
  Bi  Bi20  1  0.90885147  0.75000000  0.54180137  1.0
  Bi  Bi21  1  0.59290815  0.25000000  0.04147462  1.0
  Bi  Bi22  1  0.09212339  0.25000000  0.45898163  1.0
  Bi  Bi23  1  0.56603819  0.99567865  0.32596095  1.0
  Bi  Bi24  1  0.06561817  0.50377713  0.17361049  1.0
  Bi  Bi25  1  0.43406836  0.49565540  0.67396156  1.0
  Bi  Bi26  1  0.93381577  0.00348620  0.82613264  1.0
  Bi  Bi27  1  0.43406836  0.00434460  0.67396156  1.0
  Bi  Bi28  1  0.93381577  0.49651380  0.82613264  1.0
  Bi  Bi29  1  0.56603819  0.50432135  0.32596095  1.0
  Bi  Bi30  1  0.06561817  0.99622287  0.17361049  1.0
  Sb  Sb31  1  0.40690094  0.75000000  0.96029182  1.0