# generated using pymatgen
data_LiHf8(N2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87811698
_cell_length_b   5.83509858
_cell_length_c   10.87302638
_cell_angle_alpha   74.80145475
_cell_angle_beta   57.74160014
_cell_angle_gamma   59.33845354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf8(N2O)4
_chemical_formula_sum   'Li1 Hf8 N8 O4'
_cell_volume   271.25817815
_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  0.91180400  0.02080400  0.33581300  1
  Hf  Hf1  1  0.20579000  0.34520000  0.37825100  1
  Hf  Hf2  1  0.15735200  0.98677700  0.74839500  1
  Hf  Hf3  1  0.26316500  0.33833700  0.00573500  1
  Hf  Hf4  1  0.60497200  0.34832800  0.65188200  1
  Hf  Hf5  1  0.53301700  0.67286500  0.37711400  1
  Hf  Hf6  1  0.80712500  0.98919100  0.09548600  1
  Hf  Hf7  1  0.55323100  0.66029400  0.03656900  1
  Hf  Hf8  1  0.85571700  0.66770600  0.72613400  1
  N  N9  1  0.59715200  0.00061900  0.32567100  1
  N  N10  1  0.40983700  0.35450400  0.13739600  1
  N  N11  1  0.27260200  0.69968100  0.61788600  1
  N  N12  1  0.83097600  0.33003800  0.42408700  1
  N  N13  1  0.39061400  0.63193900  0.86277500  1
  N  N14  1  0.79242400  0.62237500  0.13723100  1
  N  N15  1  0.00478000  0.32572200  0.61782300  1
  N  N16  1  0.72766500  0.98607600  0.89591800  1
  O  O17  1  0.14645000  0.00529200  0.10059900  1
  O  O18  1  0.18707100  0.69763000  0.37221600  1
  O  O19  1  0.99066900  0.36408700  0.88179400  1
  O  O20  1  0.57659200  0.00720400  0.66524800  1
