# generated using pymatgen
data_LiHfSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70593864
_cell_length_b   3.70593913
_cell_length_c   6.59956397
_cell_angle_alpha   89.99878175
_cell_angle_beta   90.00121948
_cell_angle_gamma   119.99862516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHfSe2
_chemical_formula_sum   'Li1 Hf1 Se2'
_cell_volume   78.49615747
_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
  Li  Li0  1  -0.00000000  -0.00000001  0.50000000  1
  Hf  Hf1  1  -0.00000006  -0.00000001  0.00000001  1
  Se  Se2  1  0.66666607  0.33333391  0.75169661  1
  Se  Se3  1  0.33333399  0.66666611  0.24830338  1
