# generated using pymatgen
data_Hf2N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70498100
_cell_length_b   8.72064336
_cell_length_c   8.75062947
_cell_angle_alpha   109.60956695
_cell_angle_beta   109.34002743
_cell_angle_gamma   109.25589084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2N2O
_chemical_formula_sum   'Hf16 N16 O8'
_cell_volume   512.67383104
_cell_formula_units_Z   8
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
  Hf  Hf0  1  0.50186600  0.49061500  0.49923600  1.0
  Hf  Hf1  1  0.28562800  0.82939500  0.46349600  1.0
  Hf  Hf2  1  0.97304500  0.22221600  0.24928700  1.0
  Hf  Hf3  1  0.44610700  0.69566800  0.25838300  1.0
  Hf  Hf4  1  0.22360800  0.17961100  0.03532100  1.0
  Hf  Hf5  1  0.33587300  0.55954400  0.70626300  1.0
  Hf  Hf6  1  0.02575600  0.02219300  0.48721100  1.0
  Hf  Hf7  1  0.00228100  0.51509200  0.99417800  1.0
  Hf  Hf8  1  0.47811200  0.98647100  0.01187600  1.0
  Hf  Hf9  1  0.68153300  0.45526300  0.28545000  1.0
  Hf  Hf10  1  0.31233100  0.03431900  0.21585100  1.0
  Hf  Hf11  1  0.68072600  0.96343800  0.78527200  1.0
  Hf  Hf12  1  0.77600500  0.81230200  0.96596000  1.0
  Hf  Hf13  1  0.53653800  0.28179100  0.74954500  1.0
  Hf  Hf14  1  0.03679900  0.78818300  0.74909600  1.0
  Hf  Hf15  1  0.71421600  0.17797300  0.53671900  1.0
  N  N16  1  0.99501600  0.96710000  0.27180600  1.0
  N  N17  1  0.78129300  0.30689500  0.22980700  1.0
  N  N18  1  0.01770800  0.78534500  0.47025400  1.0
  N  N19  1  0.19196300  0.69966700  0.26825700  1.0
  N  N20  1  0.42146200  0.68382500  0.04357700  1.0
  N  N21  1  0.00781200  0.04368500  0.72437500  1.0
  N  N22  1  0.51562600  0.50648800  0.22587900  1.0
  N  N23  1  0.81298400  0.04898700  0.45714000  1.0
  N  N24  1  0.97979300  0.20502900  0.53433400  1.0
  N  N25  1  0.20946600  0.67207400  0.77807400  1.0
  N  N26  1  0.74442100  0.51746100  0.01577600  1.0
  N  N27  1  0.45813100  0.00686100  0.76681900  1.0
  N  N28  1  0.19586500  0.92686100  0.03167500  1.0
  N  N29  1  0.58063200  0.32150100  0.95175700  1.0
  N  N30  1  0.17966600  0.93782800  0.54686500  1.0
  N  N31  1  0.56484800  0.29299900  0.48450900  1.0
  O  O32  1  0.30443800  0.26297300  0.73380000  1.0
  O  O33  1  0.69350900  0.74714200  0.26740000  1.0
  O  O34  1  0.82324800  0.30845500  0.72585700  1.0
  O  O35  1  0.41644700  0.69273200  0.52558000  1.0
  O  O36  1  0.54252100  0.98858800  0.23611600  1.0
  O  O37  1  0.47219300  0.49106800  0.77885100  1.0
  O  O38  1  0.26616800  0.48829700  0.97789700  1.0
  O  O39  1  0.81437200  0.08406600  0.96045000  1.0