# generated using pymatgen
data_Hf3Nb2Ge3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79883193
_cell_length_b   7.79883199
_cell_length_c   5.45012041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99925610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb2Ge3N
_chemical_formula_sum   'Hf6 Nb4 Ge6 N2'
_cell_volume   287.07746973
_cell_formula_units_Z   2
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  0.23484866  0.99998888  0.75000000  1.0
  Hf  Hf1  1  0.76515134  0.00001112  0.25000000  1.0
  Hf  Hf2  1  0.99998888  0.23484866  0.75000000  1.0
  Hf  Hf3  1  0.00001112  0.76515134  0.25000000  1.0
  Hf  Hf4  1  0.76516620  0.76516620  0.75000000  1.0
  Hf  Hf5  1  0.23483380  0.23483380  0.25000000  1.0
  Nb  Nb6  1  0.33331536  0.66668464  0.50000000  1.0
  Nb  Nb7  1  0.66668464  0.33331536  0.50000000  1.0
  Nb  Nb8  1  0.66668464  0.33331536  0.00000000  1.0
  Nb  Nb9  1  0.33331536  0.66668464  0.00000000  1.0
  Ge  Ge10  1  0.59472295  0.00000501  0.75000000  1.0
  Ge  Ge11  1  0.40527705  0.99999499  0.25000000  1.0
  Ge  Ge12  1  0.00000501  0.59472295  0.75000000  1.0
  Ge  Ge13  1  0.99999499  0.40527705  0.25000000  1.0
  Ge  Ge14  1  0.40526928  0.40526928  0.75000000  1.0
  Ge  Ge15  1  0.59473072  0.59473072  0.25000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0