# generated using pymatgen
data_Ho2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06142405
_cell_length_b   6.51988689
_cell_length_c   9.36085113
_cell_angle_alpha   90.00001223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al
_chemical_formula_sum   'Ho8 Al4'
_cell_volume   308.90726645
_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  0.75000000  0.18966531  0.92635302  1.0
  Ho  Ho1  1  0.25000000  0.81032438  0.07362668  1.0
  Ho  Ho2  1  0.75000000  0.68960461  0.57363668  1.0
  Ho  Ho3  1  0.25000000  0.31038256  0.42638388  1.0
  Ho  Ho4  1  0.75000000  0.02553885  0.29011120  1.0
  Ho  Ho5  1  0.25000000  0.97446318  0.70989345  1.0
  Ho  Ho6  1  0.75000000  0.52552315  0.20983120  1.0
  Ho  Ho7  1  0.25000000  0.47448005  0.79016370  1.0
  Al  Al8  1  0.75000000  0.71035998  0.89748080  1.0
  Al  Al9  1  0.25000000  0.28965214  0.10248364  1.0
  Al  Al10  1  0.75000000  0.21026409  0.60252935  1.0
  Al  Al11  1  0.25000000  0.78974169  0.39750441  1.0