# generated using pymatgen
data_Li(HfSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55479992
_cell_length_b   7.55480035
_cell_length_c   9.24678299
_cell_angle_alpha   51.71594275
_cell_angle_beta   51.71594020
_cell_angle_gamma   59.36994100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(HfSe2)4
_chemical_formula_sum   'Li1 Hf4 Se8'
_cell_volume   318.34456510
_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  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.25358277  0.25358277  0.00279446  1.0
  Hf  Hf2  1  0.74641723  0.74641723  0.99720554  1.0
  Hf  Hf3  1  0.24590977  0.75409023  0.50000000  1.0
  Hf  Hf4  1  0.75409023  0.24590977  0.50000000  1.0
  Se  Se5  1  0.29785745  0.29785745  0.66978989  1.0
  Se  Se6  1  0.79524567  0.79524567  0.66582325  1.0
  Se  Se7  1  0.29280547  0.79761127  0.16802680  1.0
  Se  Se8  1  0.79761127  0.29280547  0.16802680  1.0
  Se  Se9  1  0.20238873  0.70719453  0.83197320  1.0
  Se  Se10  1  0.70719453  0.20238873  0.83197320  1.0
  Se  Se11  1  0.20475433  0.20475433  0.33417675  1.0
  Se  Se12  1  0.70214255  0.70214255  0.33021011  1.0