# generated using pymatgen
data_LiHf8(N2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44550805
_cell_length_b   5.46371116
_cell_length_c   10.52270786
_cell_angle_alpha   89.98672724
_cell_angle_beta   76.11823339
_cell_angle_gamma   59.38077027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf8(N2O)4
_chemical_formula_sum   'Li1 Hf8 N8 O4'
_cell_volume   258.75503888
_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  0.02458500  0.97085500  0.99800300  1
  Hf  Hf1  1  0.13374000  0.40921700  0.27377300  1
  Hf  Hf2  1  0.14118200  0.89369400  0.75673500  1
  Hf  Hf3  1  0.37921100  0.32242100  0.95854700  1
  Hf  Hf4  1  0.62904900  0.18275300  0.53445600  1
  Hf  Hf5  1  0.35751700  0.80879100  0.45850100  1
  Hf  Hf6  1  0.81617900  0.07562100  0.23814600  1
  Hf  Hf7  1  0.65431500  0.66881600  0.03397500  1
  Hf  Hf8  1  0.84608500  0.55208000  0.71965600  1
  N  N9  1  0.45034600  0.10515800  0.37183700  1
  N  N10  1  0.58185200  0.33504800  0.11206700  1
  N  N11  1  0.24356400  0.55650000  0.62316600  1
  N  N12  1  0.75735500  0.40391000  0.37831100  1
  N  N13  1  0.44896100  0.62684900  0.87264000  1
  N  N14  1  0.97283200  0.65700700  0.11821400  1
  N  N15  1  0.95760200  0.16472400  0.61655500  1
  N  N16  1  0.76872300  0.90387000  0.87696000  1
  O  O17  1  0.24848100  0.04012000  0.12503000  1
  O  O18  1  0.06452600  0.78563400  0.37225600  1
  O  O19  1  0.06437100  0.28802300  0.87564900  1
  O  O20  1  0.56424400  0.85119700  0.61704600  1
