# generated using pymatgen
data_Ho16Al4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45527842
_cell_length_b   9.45908500
_cell_length_c   9.45908688
_cell_angle_alpha   60.00000376
_cell_angle_beta   59.98668538
_cell_angle_gamma   59.98668364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16Al4Ir3Ru
_chemical_formula_sum   'Ho16 Al4 Ir3 Ru1'
_cell_volume   598.09509631
_cell_formula_units_Z   1
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  0.43804260  0.43986676  0.06104632  1.0
  Ho  Ho1  1  0.64826382  0.64941886  0.05289746  1.0
  Ho  Ho2  1  0.19570946  0.80587112  0.19254630  1.0
  Ho  Ho3  1  0.06061766  0.43902700  0.06132834  1.0
  Ho  Ho4  1  0.19570946  0.80587112  0.80587112  1.0
  Ho  Ho5  1  0.06061766  0.43902700  0.43902700  1.0
  Ho  Ho6  1  0.80514987  0.19471589  0.19471589  1.0
  Ho  Ho7  1  0.64826382  0.64941886  0.64941886  1.0
  Ho  Ho8  1  0.80514987  0.19471589  0.80541935  1.0
  Ho  Ho9  1  0.19570946  0.19254630  0.80587112  1.0
  Ho  Ho10  1  0.05485748  0.64838151  0.64838151  1.0
  Ho  Ho11  1  0.43804260  0.06104632  0.06104632  1.0
  Ho  Ho12  1  0.06061766  0.06132834  0.43902700  1.0
  Ho  Ho13  1  0.64826382  0.05289746  0.64941886  1.0
  Ho  Ho14  1  0.80514987  0.80541935  0.19471589  1.0
  Ho  Ho15  1  0.43804260  0.06104632  0.43986676  1.0
  Al  Al16  1  0.42273830  0.42237276  0.42237276  1.0
  Al  Al17  1  0.42273830  0.42237276  0.73251919  1.0
  Al  Al18  1  0.42273830  0.73251919  0.42237276  1.0
  Al  Al19  1  0.73193873  0.42268709  0.42268709  1.0
  Ir  Ir20  1  0.86024233  0.85873159  0.85873159  1.0
  Ir  Ir21  1  0.86024233  0.42229348  0.85873159  1.0
  Ir  Ir22  1  0.86024233  0.85873159  0.42229348  1.0
  Ru  Ru23  1  0.42091367  0.85969544  0.85969544  1.0