# generated using pymatgen
data_Hf9NbGe6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88097100
_cell_length_b   7.88096994
_cell_length_c   5.49190243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9NbGe6N
_chemical_formula_sum   'Hf9 Nb1 Ge6 N1'
_cell_volume   295.40161238
_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  0.00008705  0.75887264  0.25856288  1.0
  Hf  Hf1  1  0.24112736  0.24121441  0.25856288  1.0
  Hf  Hf2  1  0.75878559  0.99991295  0.25856288  1.0
  Hf  Hf3  1  0.00008705  0.24121441  0.74143712  1.0
  Hf  Hf4  1  0.75878559  0.75887264  0.74143712  1.0
  Hf  Hf5  1  0.24112736  0.99991295  0.74143712  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00143517  0.39756984  0.24806140  1.0
  Ge  Ge11  1  0.60243016  0.60386533  0.24806140  1.0
  Ge  Ge12  1  0.39613467  0.99856483  0.24806140  1.0
  Ge  Ge13  1  0.00143517  0.60386533  0.75193860  1.0
  Ge  Ge14  1  0.39613467  0.39756984  0.75193860  1.0
  Ge  Ge15  1  0.60243016  0.99856483  0.75193860  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0