# generated using pymatgen
data_Hf3Ti3Si2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90017144
_cell_length_b   6.90017104
_cell_length_c   3.72778732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3Si2Se
_chemical_formula_sum   'Hf3 Ti3 Si2 Se1'
_cell_volume   153.70978269
_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  0.40100610  0.99020849  0.00000000  1.0
  Hf  Hf1  1  0.00979151  0.41079860  0.00000000  1.0
  Hf  Hf2  1  0.58920140  0.59899290  0.00000000  1.0
  Ti  Ti3  1  0.75383157  0.99738885  0.49999900  1.0
  Ti  Ti4  1  0.24355828  0.24616743  0.49999900  1.0
  Ti  Ti5  1  0.00261115  0.75644172  0.49999900  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.49999900  1.0
  Se  Se8  1  0.66666700  0.33333400  0.49999900  1.0