# generated using pymatgen
data_Hf9Ta(Ge3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84677000
_cell_length_b   7.84677052
_cell_length_c   5.52296878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Ta(Ge3N)2
_chemical_formula_sum   'Hf9 Ta1 Ge6 N2'
_cell_volume   294.49985576
_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  0.23379325  0.99956446  0.24926159  1.0
  Hf  Hf1  1  0.76577220  0.99956446  0.75073841  1.0
  Hf  Hf2  1  0.00043554  0.23422780  0.24926159  1.0
  Hf  Hf3  1  0.00043554  0.76620675  0.75073841  1.0
  Hf  Hf4  1  0.76577220  0.76620675  0.24926159  1.0
  Hf  Hf5  1  0.23379325  0.23422780  0.75073841  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf8  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.59458201  0.99814199  0.24623424  1.0
  Ge  Ge11  1  0.40356098  0.99814199  0.75376576  1.0
  Ge  Ge12  1  0.00185801  0.59643902  0.24623424  1.0
  Ge  Ge13  1  0.00185801  0.40541799  0.75376576  1.0
  Ge  Ge14  1  0.40356098  0.40541799  0.24623424  1.0
  Ge  Ge15  1  0.59458201  0.59643902  0.75376576  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0