# generated using pymatgen
data_LiLuHf2N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58684200
_cell_length_b   5.58684163
_cell_length_c   5.58684316
_cell_angle_alpha   132.55212328
_cell_angle_beta   132.55211290
_cell_angle_gamma   69.35841019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuHf2N4
_chemical_formula_sum   'Li1 Lu1 Hf2 N4'
_cell_volume   92.84998205
_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  0.25000000  0.75000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.76140381  0.76140381  0.00000000  1.0
  N  N5  1  0.23859619  0.23859619  1.00000000  1.0
  N  N6  1  0.98422065  0.48422065  0.50000000  1.0
  N  N7  1  0.51577935  0.01577935  0.50000000  1.0