# generated using pymatgen
data_Hf2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52438392
_cell_length_b   4.59186629
_cell_length_c   4.55246167
_cell_angle_alpha   59.93557110
_cell_angle_beta   60.13696331
_cell_angle_gamma   60.68188136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NiOs
_chemical_formula_sum   'Hf2 Ni1 Os1'
_cell_volume   67.25210381
_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  0.62782019  0.87078762  0.38920969  1
  Hf  Hf1  1  0.12700638  0.37944362  0.88527018  1
  Ni  Ni2  1  0.87218058  0.12870103  0.60666883  1
  Os  Os3  1  0.37299281  0.62106770  0.11885133  1