# generated using pymatgen
data_HfSc9N9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53036173
_cell_length_b   6.39256838
_cell_length_c   7.13727045
_cell_angle_alpha   77.02326076
_cell_angle_beta   74.94612352
_cell_angle_gamma   73.15118093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc9N9
_chemical_formula_sum   'Hf1 Sc9 N9'
_cell_volume   230.14443944
_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
  Hf  Hf0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.89790168  0.60513575  0.19061272  1.0
  Sc  Sc3  1  0.09626969  0.90343733  0.79731823  1.0
  Sc  Sc4  1  0.90373031  0.09656267  0.20268177  1.0
  Sc  Sc5  1  0.10209832  0.39486425  0.80938728  1.0
  Sc  Sc6  1  0.31272475  0.70591998  0.39873572  1.0
  Sc  Sc7  1  0.30761348  0.19027972  0.39621382  1.0
  Sc  Sc8  1  0.68727525  0.29408002  0.60126428  1.0
  Sc  Sc9  1  0.69238652  0.80972028  0.60378618  1.0
  N  N10  1  0.79642101  0.69639583  0.90140610  1.0
  N  N11  1  0.79677113  0.20565091  0.89966315  1.0
  N  N12  1  0.20322887  0.79434909  0.10033685  1.0
  N  N13  1  0.00000000  0.00000000  0.50000000  1.0
  N  N14  1  0.40022009  0.10108304  0.69844759  1.0
  N  N15  1  0.20357899  0.30360417  0.09859390  1.0
  N  N16  1  0.59720430  0.40227827  0.29698732  1.0
  N  N17  1  0.40279570  0.59772173  0.70301268  1.0
  N  N18  1  0.59977991  0.89891696  0.30155241  1.0