# generated using pymatgen
data_HfAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68828633
_cell_length_b   6.79474407
_cell_length_c   8.96023212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAs2
_chemical_formula_sum   'Hf4 As8'
_cell_volume   224.55203371
_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  0.25000000  0.27349994  0.66205082  1.0
  Hf  Hf1  1  0.75000000  0.72650006  0.33794918  1.0
  Hf  Hf2  1  0.25000000  0.77349994  0.83794918  1.0
  Hf  Hf3  1  0.75000000  0.22650006  0.16205082  1.0
  As  As4  1  0.25000000  0.41849283  0.35229697  1.0
  As  As5  1  0.75000000  0.58150717  0.64770303  1.0
  As  As6  1  0.25000000  0.91849283  0.14770303  1.0
  As  As7  1  0.75000000  0.08150717  0.85229697  1.0
  As  As8  1  0.75000000  0.11827166  0.45760686  1.0
  As  As9  1  0.25000000  0.88172834  0.54239314  1.0
  As  As10  1  0.75000000  0.61827166  0.04239314  1.0
  As  As11  1  0.25000000  0.38172834  0.95760686  1.0