# generated using pymatgen
data_Ho16Al4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52858070
_cell_length_b   9.52858175
_cell_length_c   9.52858085
_cell_angle_alpha   59.60461424
_cell_angle_beta   59.60461744
_cell_angle_gamma   59.60460948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16Al4OsPt3
_chemical_formula_sum   'Ho16 Al4 Os1 Pt3'
_cell_volume   606.24659588
_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  0.60563577  0.60563577  0.60563577  1.0
  Ho  Ho1  1  0.60004805  0.60004805  0.19481299  1.0
  Ho  Ho2  1  0.60004805  0.19481299  0.60004805  1.0
  Ho  Ho3  1  0.19481299  0.60004805  0.60004805  1.0
  Ho  Ho4  1  0.06096769  0.44268281  0.44268281  1.0
  Ho  Ho5  1  0.44266091  0.05498836  0.05498836  1.0
  Ho  Ho6  1  0.44268281  0.06096769  0.44268281  1.0
  Ho  Ho7  1  0.05498836  0.44266091  0.05498836  1.0
  Ho  Ho8  1  0.44268281  0.44268281  0.06096769  1.0
  Ho  Ho9  1  0.05498836  0.05498836  0.44266091  1.0
  Ho  Ho10  1  0.18672361  0.81247011  0.81247011  1.0
  Ho  Ho11  1  0.80713526  0.18826618  0.18826618  1.0
  Ho  Ho12  1  0.81247011  0.18672361  0.81247011  1.0
  Ho  Ho13  1  0.18826618  0.80713526  0.18826618  1.0
  Ho  Ho14  1  0.81247011  0.81247011  0.18672361  1.0
  Ho  Ho15  1  0.18826618  0.18826618  0.80713526  1.0
  Al  Al16  1  0.82767823  0.82767823  0.82767823  1.0
  Al  Al17  1  0.82845487  0.82845487  0.51696200  1.0
  Al  Al18  1  0.82845487  0.51696200  0.82845487  1.0
  Al  Al19  1  0.51696200  0.82845487  0.82845487  1.0
  Os  Os20  1  0.39174313  0.39174313  0.39174313  1.0
  Pt  Pt21  1  0.39465728  0.39465728  0.82254609  1.0
  Pt  Pt22  1  0.39465728  0.82254609  0.39465728  1.0
  Pt  Pt23  1  0.82254609  0.39465728  0.39465728  1.0