# generated using pymatgen
data_Y3Ho5(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50071921
_cell_length_b   9.50071754
_cell_length_c   9.50071693
_cell_angle_alpha   59.99999184
_cell_angle_beta   59.99999763
_cell_angle_gamma   60.00000055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5(AlIr)2
_chemical_formula_sum   'Y6 Ho10 Al4 Ir4'
_cell_volume   606.39308124
_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
  Y  Y0  1  0.93990640  0.56009360  0.56009360  1.0
  Y  Y1  1  0.56009360  0.93990640  0.93990640  1.0
  Y  Y2  1  0.56009360  0.93990640  0.56009360  1.0
  Y  Y3  1  0.93990640  0.56009360  0.93990640  1.0
  Y  Y4  1  0.56009360  0.56009360  0.93990640  1.0
  Y  Y5  1  0.93990640  0.93990640  0.56009360  1.0
  Ho  Ho6  1  0.35096099  0.35096099  0.35096099  1.0
  Ho  Ho7  1  0.35096099  0.35096099  0.94711602  1.0
  Ho  Ho8  1  0.35096099  0.94711602  0.35096099  1.0
  Ho  Ho9  1  0.94711602  0.35096099  0.35096099  1.0
  Ho  Ho10  1  0.80634930  0.19365070  0.19365070  1.0
  Ho  Ho11  1  0.19365070  0.80634930  0.80634930  1.0
  Ho  Ho12  1  0.19365070  0.80634930  0.19365070  1.0
  Ho  Ho13  1  0.80634930  0.19365070  0.80634930  1.0
  Ho  Ho14  1  0.19365070  0.19365070  0.80634930  1.0
  Ho  Ho15  1  0.80634930  0.80634930  0.19365070  1.0
  Al  Al16  1  0.57738797  0.57738797  0.57738797  1.0
  Al  Al17  1  0.57738797  0.57738797  0.26783509  1.0
  Al  Al18  1  0.57738797  0.26783509  0.57738797  1.0
  Al  Al19  1  0.26783509  0.57738797  0.57738797  1.0
  Ir  Ir20  1  0.14100424  0.14100424  0.14100424  1.0
  Ir  Ir21  1  0.14100424  0.14100424  0.57698627  1.0
  Ir  Ir22  1  0.14100424  0.57698627  0.14100424  1.0
  Ir  Ir23  1  0.57698627  0.14100424  0.14100424  1.0