# generated using pymatgen
data_HfSO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65965741
_cell_length_b   5.65965741
_cell_length_c   5.65965741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSO
_chemical_formula_sum   'Hf4 S4 O4'
_cell_volume   181.28857276
_cell_formula_units_Z   4
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  0.67952673  0.82047327  0.17952673  1.0
  Hf  Hf1  1  0.82047327  0.17952673  0.67952673  1.0
  Hf  Hf2  1  0.17952673  0.67952673  0.82047327  1.0
  Hf  Hf3  1  0.32047327  0.32047327  0.32047327  1.0
  S  S4  1  0.91839036  0.41839036  0.08160964  1.0
  S  S5  1  0.08160964  0.91839036  0.41839036  1.0
  S  S6  1  0.41839036  0.08160964  0.91839036  1.0
  S  S7  1  0.58160964  0.58160964  0.58160964  1.0
  O  O8  1  0.40488942  0.59511058  0.09511058  1.0
  O  O9  1  0.59511058  0.09511058  0.40488942  1.0
  O  O10  1  0.90488942  0.90488942  0.90488942  1.0
  O  O11  1  0.09511058  0.40488942  0.59511058  1.0