# generated using pymatgen
data_HoAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57376455
_cell_length_b   5.79178241
_cell_length_c   11.33294718
_cell_angle_alpha   89.99741096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl
_chemical_formula_sum   'Ho8 Al8'
_cell_volume   365.85055742
_cell_formula_units_Z   8
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  0.75000000  0.16222286  0.48443636  1.0
  Ho  Ho1  1  0.25000000  0.83777714  0.51556364  1.0
  Ho  Ho2  1  0.25000000  0.16222041  0.01556042  1.0
  Ho  Ho3  1  0.75000000  0.83777959  0.98443958  1.0
  Ho  Ho4  1  0.75000000  0.40030700  0.16754701  1.0
  Ho  Ho5  1  0.25000000  0.59969300  0.83245299  1.0
  Ho  Ho6  1  0.25000000  0.40030494  0.33245113  1.0
  Ho  Ho7  1  0.75000000  0.59969506  0.66754887  1.0
  Al  Al8  1  0.50000303  0.93077286  0.24999408  1.0
  Al  Al9  1  0.00000303  0.06922714  0.75000592  1.0
  Al  Al10  1  0.49999697  0.06922714  0.75000592  1.0
  Al  Al11  1  -0.00000303  0.93077286  0.24999408  1.0
  Al  Al12  1  0.75000000  0.66160170  0.40181833  1.0
  Al  Al13  1  0.25000000  0.33839830  0.59818167  1.0
  Al  Al14  1  0.25000000  0.66158234  0.09816700  1.0
  Al  Al15  1  0.75000000  0.33841766  0.90183300  1.0