# generated using pymatgen
data_Hf6SiGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75028020
_cell_length_b   5.75028021
_cell_length_c   8.47019012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.50860697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SiGeN2
_chemical_formula_sum   'Hf6 Si1 Ge1 N2'
_cell_volume   158.60039384
_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  0.63152268  0.36847732  0.44879429  1.0
  Hf  Hf1  1  0.36754486  0.63245514  0.55629455  1.0
  Hf  Hf2  1  0.63152268  0.36847732  0.05120571  1.0
  Hf  Hf3  1  0.36754486  0.63245514  0.94370545  1.0
  Hf  Hf4  1  0.94408645  0.05591355  0.25000000  1.0
  Hf  Hf5  1  0.05824997  0.94175003  0.75000000  1.0
  Si  Si6  1  0.74520575  0.25479425  0.75000000  1.0
  Ge  Ge7  1  0.25393216  0.74606784  0.25000000  1.0
  N  N8  1  0.00019529  0.99980471  0.49971653  1.0
  N  N9  1  0.00019529  0.99980471  0.00028347  1.0