# generated using pymatgen
data_LiHf8(N2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60457494
_cell_length_b   5.44826313
_cell_length_c   10.88920007
_cell_angle_alpha   87.54739056
_cell_angle_beta   70.02775739
_cell_angle_gamma   58.61214943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf8(N2O)4
_chemical_formula_sum   'Li1 Hf8 N8 O4'
_cell_volume   262.96522331
_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  0.72905900  0.48950600  0.55914800  1
  Hf  Hf1  1  0.07911600  0.43890600  0.27714500  1
  Hf  Hf2  1  0.16502000  0.93781200  0.78222000  1
  Hf  Hf3  1  0.35879800  0.36896300  0.96861400  1
  Hf  Hf4  1  0.49861600  0.17849700  0.52011300  1
  Hf  Hf5  1  0.25721500  0.83472100  0.46190600  1
  Hf  Hf6  1  0.78000300  0.10882300  0.21672100  1
  Hf  Hf7  1  0.62735800  0.70719700  0.04512100  1
  Hf  Hf8  1  0.87456600  0.60701900  0.74675600  1
  N  N9  1  0.39441900  0.11436100  0.35780700  1
  N  N10  1  0.51073700  0.40208000  0.12610700  1
  N  N11  1  0.27804100  0.60003600  0.63410200  1
  N  N12  1  0.68507100  0.42724700  0.38123500  1
  N  N13  1  0.45963700  0.65616500  0.88201400  1
  N  N14  1  0.92107100  0.68506900  0.12985200  1
  N  N15  1  0.07015300  0.19950300  0.62461400  1
  N  N16  1  0.76548100  0.95126300  0.88969100  1
  O  O17  1  0.20876200  0.08289300  0.13432100  1
  O  O18  1  0.97265700  0.82546000  0.38406600  1
  O  O19  1  0.06617200  0.33769700  0.88854000  1
  O  O20  1  0.62896000  0.86335400  0.64018000  1
