# generated using pymatgen
data_Ho8Al2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45560727
_cell_length_b   9.47341408
_cell_length_c   9.45560620
_cell_angle_alpha   59.93768280
_cell_angle_beta   59.87842150
_cell_angle_gamma   59.93768659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Al2IrRh
_chemical_formula_sum   'Ho16 Al4 Ir2 Rh2'
_cell_volume   597.80665119
_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
  Ho  Ho0  1  0.18752756  0.18795271  0.81107341  1.0
  Ho  Ho1  1  0.60156809  0.60143060  0.19556972  1.0
  Ho  Ho2  1  0.44328837  0.05671163  0.44328837  1.0
  Ho  Ho3  1  0.44271875  0.44361182  0.05698585  1.0
  Ho  Ho4  1  0.81321179  0.18678821  0.81321179  1.0
  Ho  Ho5  1  0.18847737  0.81152263  0.18847737  1.0
  Ho  Ho6  1  0.44271875  0.05668358  0.05698585  1.0
  Ho  Ho7  1  0.18752756  0.81344632  0.81107341  1.0
  Ho  Ho8  1  0.05683211  0.44316789  0.05683211  1.0
  Ho  Ho9  1  0.81107341  0.81344632  0.18752756  1.0
  Ho  Ho10  1  0.19556972  0.60143060  0.60156809  1.0
  Ho  Ho11  1  0.05698585  0.44361182  0.44271875  1.0
  Ho  Ho12  1  0.05698585  0.05668358  0.44271875  1.0
  Ho  Ho13  1  0.81107341  0.18795271  0.18752756  1.0
  Ho  Ho14  1  0.60171673  0.19512382  0.60171673  1.0
  Ho  Ho15  1  0.60171673  0.60144172  0.60171673  1.0
  Al  Al16  1  0.82756687  0.82765801  0.82756687  1.0
  Al  Al17  1  0.82758620  0.82761621  0.51718338  1.0
  Al  Al18  1  0.51718338  0.82761621  0.82758620  1.0
  Al  Al19  1  0.82756687  0.51720826  0.82756687  1.0
  Ir  Ir20  1  0.39195738  0.82482919  0.39195738  1.0
  Ir  Ir21  1  0.39195738  0.39125504  0.39195738  1.0
  Rh  Rh22  1  0.82525944  0.39140356  0.39193245  1.0
  Rh  Rh23  1  0.39193245  0.39140356  0.82525944  1.0