# generated using pymatgen
data_Hf6Nb4Ge6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83321346
_cell_length_b   7.83321334
_cell_length_c   5.39535721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4Ge6N
_chemical_formula_sum   'Hf6 Nb4 Ge6 N1'
_cell_volume   286.70201734
_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  1.00000000  0.75888427  0.25562615  1.0
  Hf  Hf1  1  0.24111573  0.24111573  0.25562615  1.0
  Hf  Hf2  1  0.75888427  0.00000000  0.25562615  1.0
  Hf  Hf3  1  0.00000000  0.24111573  0.74437385  1.0
  Hf  Hf4  1  0.75888427  0.75888427  0.74437385  1.0
  Hf  Hf5  1  0.24111573  0.00000000  0.74437385  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.39777325  0.24336392  1.0
  Ge  Ge11  1  0.60222675  0.60222675  0.24336392  1.0
  Ge  Ge12  1  0.39777325  0.00000000  0.24336392  1.0
  Ge  Ge13  1  0.00000000  0.60222675  0.75663608  1.0
  Ge  Ge14  1  0.39777325  0.39777325  0.75663608  1.0
  Ge  Ge15  1  0.60222675  0.00000000  0.75663608  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0