# generated using pymatgen
data_Ho8Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48860264
_cell_length_b   9.48860427
_cell_length_c   9.45081209
_cell_angle_alpha   60.13166267
_cell_angle_beta   60.13165700
_cell_angle_gamma   60.29401004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Al2IrPt
_chemical_formula_sum   'Ho16 Al4 Ir2 Pt2'
_cell_volume   604.19855258
_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  0.60225809  0.60225809  0.59863293  1.0
  Ho  Ho1  1  0.60225809  0.60225809  0.19685289  1.0
  Ho  Ho2  1  0.60656784  0.18854288  0.60244414  1.0
  Ho  Ho3  1  0.18854288  0.60656784  0.60244414  1.0
  Ho  Ho4  1  0.05339117  0.44509478  0.44209748  1.0
  Ho  Ho5  1  0.44509478  0.05339117  0.05941757  1.0
  Ho  Ho6  1  0.44509478  0.05339117  0.44209748  1.0
  Ho  Ho7  1  0.05339117  0.44509478  0.05941757  1.0
  Ho  Ho8  1  0.44475770  0.44475770  0.05524230  1.0
  Ho  Ho9  1  0.05795487  0.05795487  0.44204513  1.0
  Ho  Ho10  1  0.18850872  0.81468066  0.80970817  1.0
  Ho  Ho11  1  0.81468066  0.18850872  0.18710245  1.0
  Ho  Ho12  1  0.81468066  0.18850872  0.80970817  1.0
  Ho  Ho13  1  0.18850872  0.81468066  0.18710245  1.0
  Ho  Ho14  1  0.81322504  0.81322504  0.18677496  1.0
  Ho  Ho15  1  0.18845556  0.18845556  0.81154444  1.0
  Al  Al16  1  0.82707891  0.82707891  0.82888724  1.0
  Al  Al17  1  0.82707891  0.82707891  0.51695494  1.0
  Al  Al18  1  0.82645819  0.51706909  0.82823636  1.0
  Al  Al19  1  0.51706909  0.82645819  0.82823636  1.0
  Ir  Ir20  1  0.38886400  0.82419123  0.39347338  1.0
  Ir  Ir21  1  0.82419123  0.38886400  0.39347338  1.0
  Pt  Pt22  1  0.39094397  0.39094397  0.39551533  1.0
  Pt  Pt23  1  0.39094397  0.39094397  0.82259573  1.0