# generated using pymatgen
data_Hf2N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72729400
_cell_length_b   8.73006954
_cell_length_c   8.73213385
_cell_angle_alpha   109.53915279
_cell_angle_beta   109.34299859
_cell_angle_gamma   109.44867378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2N2O
_chemical_formula_sum   'Hf16 N16 O8'
_cell_volume   512.67015972
_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  0.45925700  0.70215500  0.25846400  1.0
  Hf  Hf1  1  0.01500600  0.01824400  0.48844300  1.0
  Hf  Hf2  1  0.71281900  0.16789800  0.53782700  1.0
  Hf  Hf3  1  0.78087600  0.81196700  0.96987100  1.0
  Hf  Hf4  1  0.69020800  0.47754000  0.27780000  1.0
  Hf  Hf5  1  0.68736100  0.97303400  0.78317900  1.0
  Hf  Hf6  1  0.50315800  0.00770800  0.99037800  1.0
  Hf  Hf7  1  0.51416300  0.52336100  0.49372200  1.0
  Hf  Hf8  1  0.97253000  0.47811900  0.01243600  1.0
  Hf  Hf9  1  0.96435900  0.21695900  0.25161500  1.0
  Hf  Hf10  1  0.02185400  0.76243500  0.76215000  1.0
  Hf  Hf11  1  0.32417200  0.54198800  0.70945800  1.0
  Hf  Hf12  1  0.32163900  0.03991000  0.21374800  1.0
  Hf  Hf13  1  0.20871400  0.16851400  0.04152200  1.0
  Hf  Hf14  1  0.29021100  0.82532400  0.45932700  1.0
  Hf  Hf15  1  0.53798900  0.29180300  0.74709700  1.0
  N  N16  1  0.97356200  0.20292400  0.53601300  1.0
  N  N17  1  0.21768200  0.68307900  0.77283200  1.0
  N  N18  1  0.42845500  0.68562300  0.04180200  1.0
  N  N19  1  0.69994100  0.74458600  0.26530400  1.0
  N  N20  1  0.58574900  0.31954300  0.95170700  1.0
  N  N21  1  0.53233300  0.98827800  0.23756600  1.0
  N  N22  1  0.29197000  0.24554700  0.74109500  1.0
  N  N23  1  0.81605500  0.05295100  0.45689300  1.0
  N  N24  1  0.78589200  0.31961100  0.22590500  1.0
  N  N25  1  0.19609000  0.92539100  0.03213400  1.0
  N  N26  1  0.43276600  0.70695000  0.51718700  1.0
  N  N27  1  0.75169000  0.52546800  0.00983700  1.0
  N  N28  1  0.81920400  0.30477100  0.72617800  1.0
  N  N29  1  0.51247900  0.49950700  0.22707800  1.0
  N  N30  1  0.01866800  0.79587200  0.46828000  1.0
  N  N31  1  0.00106700  0.97005600  0.27046400  1.0
  O  O32  1  0.00478500  0.03473800  0.72305700  1.0
  O  O33  1  0.48760700  0.50038100  0.77483600  1.0
  O  O34  1  0.17210500  0.68560900  0.27520100  1.0
  O  O35  1  0.55802100  0.28238100  0.48870100  1.0
  O  O36  1  0.25871700  0.48577400  0.98101700  1.0
  O  O37  1  0.80051500  0.07660100  0.97116700  1.0
  O  O38  1  0.46551900  0.00788200  0.76372400  1.0
  O  O39  1  0.18480900  0.94951900  0.54498800  1.0