# generated using pymatgen
data_Hf2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68844458
_cell_length_b   8.68844458
_cell_length_c   8.68844458
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Os
_chemical_formula_sum   'Hf16 Os8'
_cell_volume   463.77902999
_cell_formula_units_Z   8
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  0.12500000  0.62500000  0.62500000  1.0
  Hf  Hf1  1  0.62500000  0.12500000  0.62500000  1.0
  Hf  Hf2  1  0.62500000  0.62500000  0.12500000  1.0
  Hf  Hf3  1  0.62500000  0.62500000  0.62500000  1.0
  Hf  Hf4  1  0.81039295  0.81039295  0.18960705  1.0
  Hf  Hf5  1  0.18960705  0.18960705  0.81039295  1.0
  Hf  Hf6  1  0.81039295  0.18960705  0.81039295  1.0
  Hf  Hf7  1  0.18960705  0.81039295  0.18960705  1.0
  Hf  Hf8  1  0.18960705  0.81039295  0.81039295  1.0
  Hf  Hf9  1  0.81039295  0.18960705  0.18960705  1.0
  Hf  Hf10  1  0.43960705  0.43960705  0.06039295  1.0
  Hf  Hf11  1  0.06039295  0.06039295  0.43960705  1.0
  Hf  Hf12  1  0.43960705  0.06039295  0.43960705  1.0
  Hf  Hf13  1  0.06039295  0.43960705  0.06039295  1.0
  Hf  Hf14  1  0.06039295  0.43960705  0.43960705  1.0
  Hf  Hf15  1  0.43960705  0.06039295  0.06039295  1.0
  Os  Os16  1  0.76859890  0.41046670  0.41046670  1.0
  Os  Os17  1  0.41046670  0.76859890  0.41046670  1.0
  Os  Os18  1  0.41046670  0.41046670  0.76859890  1.0
  Os  Os19  1  0.41046670  0.41046670  0.41046670  1.0
  Os  Os20  1  0.48140110  0.83953330  0.83953330  1.0
  Os  Os21  1  0.83953330  0.48140110  0.83953330  1.0
  Os  Os22  1  0.83953330  0.83953330  0.48140110  1.0
  Os  Os23  1  0.83953330  0.83953330  0.83953330  1.0