# generated using pymatgen
data_HfSiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69242941
_cell_length_b   6.55502272
_cell_length_c   6.55491307
_cell_angle_alpha   120.00055508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSiOs
_chemical_formula_sum   'Hf3 Si3 Os3'
_cell_volume   137.39835778
_cell_formula_units_Z   3
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  0.50000000  0.58153853  1.00000000  1.0
  Hf  Hf1  1  0.50000000  0.41841046  0.41840651  1.0
  Hf  Hf2  1  0.50000000  1.00000295  0.58159349  1.0
  Si  Si3  1  -0.00000000  0.33331487  0.66668119  1.0
  Si  Si4  1  0.00000000  0.66663268  0.33331881  1.0
  Si  Si5  1  0.50000000  1.00000163  0.00000000  1.0
  Os  Os6  1  0.00000000  0.24751659  1.00000000  1.0
  Os  Os7  1  -0.00000000  0.75248840  0.75249449  1.0
  Os  Os8  1  0.00000000  0.99999390  0.24750551  1.0