# generated using pymatgen
data_Ho4AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46498235
_cell_length_b   9.46498299
_cell_length_c   9.46498353
_cell_angle_alpha   60.00000159
_cell_angle_beta   59.99999935
_cell_angle_gamma   60.00000381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlIr
_chemical_formula_sum   'Ho16 Al4 Ir4'
_cell_volume   599.57639552
_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  0.43847213  0.43847213  0.06152787  1.0
  Ho  Ho1  1  0.64877945  0.64877945  0.05366166  1.0
  Ho  Ho2  1  0.19407288  0.80592712  0.19407288  1.0
  Ho  Ho3  1  0.06152787  0.43847213  0.06152787  1.0
  Ho  Ho4  1  0.19407288  0.80592712  0.80592712  1.0
  Ho  Ho5  1  0.06152787  0.43847213  0.43847213  1.0
  Ho  Ho6  1  0.80592712  0.19407288  0.19407288  1.0
  Ho  Ho7  1  0.64877945  0.64877945  0.64877945  1.0
  Ho  Ho8  1  0.80592712  0.19407288  0.80592712  1.0
  Ho  Ho9  1  0.19407288  0.19407288  0.80592712  1.0
  Ho  Ho10  1  0.05366166  0.64877945  0.64877945  1.0
  Ho  Ho11  1  0.43847213  0.06152787  0.06152787  1.0
  Ho  Ho12  1  0.06152787  0.06152787  0.43847213  1.0
  Ho  Ho13  1  0.64877945  0.05366166  0.64877945  1.0
  Ho  Ho14  1  0.80592712  0.80592712  0.19407288  1.0
  Ho  Ho15  1  0.43847213  0.06152787  0.43847213  1.0
  Al  Al16  1  0.42235171  0.42235171  0.42235171  1.0
  Al  Al17  1  0.42235171  0.42235171  0.73294487  1.0
  Al  Al18  1  0.42235171  0.73294487  0.42235171  1.0
  Al  Al19  1  0.73294487  0.42235171  0.42235171  1.0
  Ir  Ir20  1  0.42329913  0.85890029  0.85890029  1.0
  Ir  Ir21  1  0.85890029  0.85890029  0.85890029  1.0
  Ir  Ir22  1  0.85890029  0.42329913  0.85890029  1.0
  Ir  Ir23  1  0.85890029  0.85890029  0.42329913  1.0