# generated using pymatgen
data_Ho20Bi8Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95991607
_cell_length_b   8.91061365
_cell_length_c   12.40462650
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96420994
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Bi8Ru3Rh
_chemical_formula_sum   'Ho20 Bi8 Ru3 Rh1'
_cell_volume   879.83191149
_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  0.34038719  0.75000000  0.70695696  1.0
  Ho  Ho1  1  0.65797301  0.25000000  0.29499734  1.0
  Ho  Ho2  1  0.84318373  0.25000000  0.79587448  1.0
  Ho  Ho3  1  0.15573902  0.75000000  0.20236850  1.0
  Ho  Ho4  1  0.87753719  0.75000000  0.80974019  1.0
  Ho  Ho5  1  0.12123589  0.25000000  0.18949593  1.0
  Ho  Ho6  1  0.37802650  0.25000000  0.68991725  1.0
  Ho  Ho7  1  0.62343361  0.75000000  0.30951566  1.0
  Ho  Ho8  1  0.67460861  0.53776316  0.56568166  1.0
  Ho  Ho9  1  0.32538419  0.45819556  0.43424879  1.0
  Ho  Ho10  1  0.17399318  0.46187634  0.93519546  1.0
  Ho  Ho11  1  0.32538419  0.04180444  0.43424879  1.0
  Ho  Ho12  1  0.82558552  0.53923820  0.06494799  1.0
  Ho  Ho13  1  0.67460861  0.96223684  0.56568166  1.0
  Ho  Ho14  1  0.82558552  0.96076180  0.06494799  1.0
  Ho  Ho15  1  0.17399318  0.03812366  0.93519546  1.0
  Ho  Ho16  1  0.05336280  0.75000000  0.49715301  1.0
  Ho  Ho17  1  0.94706136  0.25000000  0.50293866  1.0
  Ho  Ho18  1  0.55404141  0.25000000  0.00341624  1.0
  Ho  Ho19  1  0.44765560  0.75000000  0.99710029  1.0
  Bi  Bi20  1  0.56703169  0.50809425  0.82755225  1.0
  Bi  Bi21  1  0.43286320  0.49193032  0.17283141  1.0
  Bi  Bi22  1  0.06736370  0.49179086  0.67237951  1.0
  Bi  Bi23  1  0.43286320  0.00806968  0.17283141  1.0
  Bi  Bi24  1  0.93310176  0.50861321  0.32773995  1.0
  Bi  Bi25  1  0.56703169  0.99190575  0.82755225  1.0
  Bi  Bi26  1  0.93310176  0.99138679  0.32773995  1.0
  Bi  Bi27  1  0.06736370  0.00820914  0.67237951  1.0
  Ru  Ru28  1  0.06879721  0.75000000  0.99013834  1.0
  Ru  Ru29  1  0.93156629  0.25000000  0.00831317  1.0
  Ru  Ru30  1  0.56838646  0.25000000  0.50842088  1.0
  Rh  Rh31  1  0.43174904  0.75000000  0.49249808  1.0