# generated using pymatgen
data_Ho5CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99901262
_cell_length_b   8.76322311
_cell_length_c   12.31544106
_cell_angle_alpha   89.99966384
_cell_angle_beta   90.00457821
_cell_angle_gamma   89.99989533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5CoBi2
_chemical_formula_sum   'Ho20 Co4 Bi8'
_cell_volume   863.27709752
_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  0.34656901  0.74999893  0.69911359  1.0
  Ho  Ho1  1  0.65343567  0.25000013  0.30089925  1.0
  Ho  Ho2  1  0.84661059  0.24999937  0.80102012  1.0
  Ho  Ho3  1  0.15340440  0.74999935  0.19898642  1.0
  Ho  Ho4  1  0.88383979  0.74999981  0.81301899  1.0
  Ho  Ho5  1  0.11618118  0.24999986  0.18697640  1.0
  Ho  Ho6  1  0.38380913  0.24999979  0.68709468  1.0
  Ho  Ho7  1  0.61621490  0.74999989  0.31289758  1.0
  Ho  Ho8  1  0.67394831  0.53714681  0.56352215  1.0
  Ho  Ho9  1  0.32605392  0.46282852  0.43651599  1.0
  Ho  Ho10  1  0.17396761  0.46285629  0.93653759  1.0
  Ho  Ho11  1  0.32605497  0.03717152  0.43651605  1.0
  Ho  Ho12  1  0.82602146  0.53714246  0.06342857  1.0
  Ho  Ho13  1  0.67394728  0.96285433  0.56352158  1.0
  Ho  Ho14  1  0.82602166  0.96285767  0.06342858  1.0
  Ho  Ho15  1  0.17396665  0.03714381  0.93653784  1.0
  Ho  Ho16  1  0.05366691  0.74999919  0.49775077  1.0
  Ho  Ho17  1  0.94632939  0.24999957  0.50227630  1.0
  Ho  Ho18  1  0.55369407  0.24999954  0.00226964  1.0
  Ho  Ho19  1  0.44631077  0.74999911  0.99770665  1.0
  Co  Co20  1  0.06446559  0.75000096  0.99207983  1.0
  Co  Co21  1  0.93557461  0.25000366  0.00791531  1.0
  Co  Co22  1  0.56434012  0.25000320  0.50788951  1.0
  Co  Co23  1  0.43556922  0.75000059  0.49208903  1.0
  Bi  Bi24  1  0.56920336  0.50910390  0.82688186  1.0
  Bi  Bi25  1  0.43080893  0.49085524  0.17310190  1.0
  Bi  Bi26  1  0.06916872  0.49087818  0.67321771  1.0
  Bi  Bi27  1  0.43080794  0.00914480  0.17310269  1.0
  Bi  Bi28  1  0.93082072  0.50910320  0.32680225  1.0
  Bi  Bi29  1  0.56920241  0.99089413  0.82688158  1.0
  Bi  Bi30  1  0.93082155  0.99089469  0.32680255  1.0
  Bi  Bi31  1  0.06916917  0.00912149  0.67321706  1.0