# generated using pymatgen
data_HfSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76632801
_cell_length_b   3.76632731
_cell_length_c   6.40983541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSe2
_chemical_formula_sum   'Hf1 Se2'
_cell_volume   78.74332003
_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  0.00000000  0.00000000  -0.00000000  1.0
  Se  Se1  1  0.66666700  0.33333300  0.75845479  1.0
  Se  Se2  1  0.33333300  0.66666700  0.24154521  1.0