# generated using pymatgen
data_HfTiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67745264
_cell_length_b   6.35759684
_cell_length_c   6.33991862
_cell_angle_alpha   90.06153913
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiSe4
_chemical_formula_sum   'Hf1 Ti1 Se4'
_cell_volume   148.22569849
_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  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.00000000  0.67535757  0.75535223  1.0
  Se  Se3  1  0.50000000  0.15745646  0.76174002  1.0
  Se  Se4  1  0.50000000  0.84254354  0.23825998  1.0
  Se  Se5  1  0.00000000  0.32464243  0.24464777  1.0