# generated using pymatgen
data_Ho5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23384157
_cell_length_b   9.39869879
_cell_length_c   11.97685961
_cell_angle_alpha   90.00000825
_cell_angle_beta   89.99977273
_cell_angle_gamma   90.00001398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Bi3
_chemical_formula_sum   'Ho20 Bi12'
_cell_volume   926.85798707
_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  0.68897857  0.93681228  0.43504545  1.0
  Ho  Ho1  1  0.81102179  0.56317288  0.93505051  1.0
  Ho  Ho2  1  0.31102172  0.43681288  0.56495472  1.0
  Ho  Ho3  1  0.18897827  0.06317255  0.06494818  1.0
  Ho  Ho4  1  0.31102143  0.06318772  0.56495455  1.0
  Ho  Ho5  1  0.18897821  0.43682812  0.06494849  1.0
  Ho  Ho6  1  0.68897828  0.56318712  0.43504528  1.0
  Ho  Ho7  1  0.81102173  0.93682745  0.93505082  1.0
  Ho  Ho8  1  0.32898457  0.74999986  0.27351349  1.0
  Ho  Ho9  1  0.17101782  0.75000003  0.77352492  1.0
  Ho  Ho10  1  0.67101543  0.25000014  0.72648751  1.0
  Ho  Ho11  1  0.82898318  0.24999997  0.22647408  1.0
  Ho  Ho12  1  0.02113932  0.75000032  0.49502905  1.0
  Ho  Ho13  1  0.47886492  0.74999959  0.99502640  1.0
  Ho  Ho14  1  0.97886068  0.24999968  0.50497095  1.0
  Ho  Ho15  1  0.52113308  0.25000041  0.00497360  1.0
  Ho  Ho16  1  0.83999373  0.74999990  0.20902600  1.0
  Ho  Ho17  1  0.66000136  0.75000005  0.70903543  1.0
  Ho  Ho18  1  0.16000627  0.25000010  0.79097400  1.0
  Ho  Ho19  1  0.33999864  0.24999995  0.29096457  1.0
  Bi  Bi20  1  0.10084947  0.75000007  0.02796392  1.0
  Bi  Bi21  1  0.39915849  0.75000003  0.52796958  1.0
  Bi  Bi22  1  0.89914853  0.24999993  0.97203808  1.0
  Bi  Bi23  1  0.60084051  0.24999997  0.47203142  1.0
  Bi  Bi24  1  0.56213451  0.99218872  0.17519006  1.0
  Bi  Bi25  1  0.93786296  0.50780765  0.67522012  1.0
  Bi  Bi26  1  0.43786575  0.49218880  0.82480902  1.0
  Bi  Bi27  1  0.06213616  0.00780866  0.32477981  1.0
  Bi  Bi28  1  0.43786549  0.00781128  0.82480894  1.0
  Bi  Bi29  1  0.06213604  0.49219135  0.32477988  1.0
  Bi  Bi30  1  0.56213525  0.50781120  0.17518998  1.0
  Bi  Bi31  1  0.93786284  0.99219234  0.67522019  1.0