# generated using pymatgen
data_Ho5(AlBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74331985
_cell_length_b   8.74332107
_cell_length_c   8.01467487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.52007208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(AlBi)2
_chemical_formula_sum   'Ho10 Al4 Bi4'
_cell_volume   498.67336434
_cell_formula_units_Z   2
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  0.04172168  0.29903816  0.33049114  1.0
  Ho  Ho1  1  0.95827832  0.70096184  0.66950886  1.0
  Ho  Ho2  1  0.45827832  0.20096184  0.83049114  1.0
  Ho  Ho3  1  0.79903816  0.54172168  0.16950886  1.0
  Ho  Ho4  1  0.54172168  0.79903816  0.16950886  1.0
  Ho  Ho5  1  0.20096184  0.45827832  0.83049114  1.0
  Ho  Ho6  1  0.70096184  0.95827832  0.66950886  1.0
  Ho  Ho7  1  0.29903816  0.04172168  0.33049114  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.37848474  0.37848474  0.12087099  1.0
  Al  Al11  1  0.62151526  0.62151526  0.87912901  1.0
  Al  Al12  1  0.12151526  0.12151526  0.62087099  1.0
  Al  Al13  1  0.87848474  0.87848474  0.37912901  1.0
  Bi  Bi14  1  0.79319066  0.20680934  0.00000000  1.0
  Bi  Bi15  1  0.20680934  0.79319066  0.00000000  1.0
  Bi  Bi16  1  0.70680934  0.29319066  0.50000000  1.0
  Bi  Bi17  1  0.29319066  0.70680934  0.50000000  1.0