# generated using pymatgen
data_Hf16Ni4Mo3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62986129
_cell_length_b   8.62986170
_cell_length_c   8.62986307
_cell_angle_alpha   60.02550401
_cell_angle_beta   60.02549228
_cell_angle_gamma   60.02550125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Ni4Mo3Os
_chemical_formula_sum   'Hf16 Ni4 Mo3 Os1'
_cell_volume   454.72363043
_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
  Hf  Hf0  1  0.69446133  0.10206027  0.10206027  1.0
  Hf  Hf1  1  0.10206027  0.69446133  0.10206027  1.0
  Hf  Hf2  1  0.10206027  0.10206027  0.69446133  1.0
  Hf  Hf3  1  0.10233421  0.10233421  0.10233421  1.0
  Hf  Hf4  1  0.31464339  0.31464339  0.68488554  1.0
  Hf  Hf5  1  0.68512742  0.68512742  0.31477365  1.0
  Hf  Hf6  1  0.31464339  0.68488554  0.31464339  1.0
  Hf  Hf7  1  0.68512742  0.31477365  0.68512742  1.0
  Hf  Hf8  1  0.68488554  0.31464339  0.31464339  1.0
  Hf  Hf9  1  0.31477365  0.68512742  0.68512742  1.0
  Hf  Hf10  1  0.95213201  0.95213201  0.54748430  1.0
  Hf  Hf11  1  0.54624606  0.54624606  0.95376067  1.0
  Hf  Hf12  1  0.95213201  0.54748430  0.95213201  1.0
  Hf  Hf13  1  0.54624606  0.95376067  0.54624606  1.0
  Hf  Hf14  1  0.54748430  0.95213201  0.95213201  1.0
  Hf  Hf15  1  0.95376067  0.54624606  0.54624606  1.0
  Ni  Ni16  1  0.32595716  0.89101959  0.89101959  1.0
  Ni  Ni17  1  0.89101959  0.32595716  0.89101959  1.0
  Ni  Ni18  1  0.89101959  0.89101959  0.32595716  1.0
  Ni  Ni19  1  0.89116772  0.89116772  0.89116772  1.0
  Mo  Mo20  1  0.00298093  0.33253675  0.33253675  1.0
  Mo  Mo21  1  0.33253675  0.00298093  0.33253675  1.0
  Mo  Mo22  1  0.33253675  0.33253675  0.00298093  1.0
  Os  Os23  1  0.33465848  0.33465848  0.33465848  1.0