# generated using pymatgen
data_Ho8Al2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48541126
_cell_length_b   9.48541275
_cell_length_c   9.54804356
_cell_angle_alpha   59.78134132
_cell_angle_beta   59.78133607
_cell_angle_gamma   59.58672271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Al2OsPt
_chemical_formula_sum   'Ho16 Al4 Os2 Pt2'
_cell_volume   603.53522857
_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  0.60200982  0.60200982  0.60695287  1.0
  Ho  Ho1  1  0.60200982  0.60200982  0.18902648  1.0
  Ho  Ho2  1  0.59804225  0.19860285  0.60167795  1.0
  Ho  Ho3  1  0.19860285  0.59804225  0.60167795  1.0
  Ho  Ho4  1  0.05992971  0.44215824  0.44637219  1.0
  Ho  Ho5  1  0.44215824  0.05992971  0.05153886  1.0
  Ho  Ho6  1  0.44215824  0.05992971  0.44637219  1.0
  Ho  Ho7  1  0.05992971  0.44215824  0.05153886  1.0
  Ho  Ho8  1  0.44284428  0.44284428  0.05715572  1.0
  Ho  Ho9  1  0.05420269  0.05420269  0.44579731  1.0
  Ho  Ho10  1  0.18766958  0.80608998  0.81578755  1.0
  Ho  Ho11  1  0.80608998  0.18766958  0.19045289  1.0
  Ho  Ho12  1  0.80608998  0.18766958  0.81578755  1.0
  Ho  Ho13  1  0.18766958  0.80608998  0.19045289  1.0
  Ho  Ho14  1  0.81208286  0.81208286  0.18791714  1.0
  Ho  Ho15  1  0.18909813  0.18909813  0.81090187  1.0
  Al  Al16  1  0.82809218  0.82809218  0.82670001  1.0
  Al  Al17  1  0.82809218  0.82809218  0.51711463  1.0
  Al  Al18  1  0.82882614  0.51674094  0.82721646  1.0
  Al  Al19  1  0.51674094  0.82882614  0.82721646  1.0
  Os  Os20  1  0.39346049  0.39346049  0.38656600  1.0
  Os  Os21  1  0.39346049  0.39346049  0.82651303  1.0
  Pt  Pt22  1  0.39582695  0.82490689  0.38963208  1.0
  Pt  Pt23  1  0.82490689  0.39582695  0.38963208  1.0