# generated using pymatgen
data_Hf6GePN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73778636
_cell_length_b   5.73778690
_cell_length_c   8.37607847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.45212636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GePN2
_chemical_formula_sum   'Hf6 Ge1 P1 N2'
_cell_volume   156.38138976
_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  0.63440901  0.36559099  0.43897267  1.0
  Hf  Hf1  1  0.36817054  0.63182946  0.55122816  1.0
  Hf  Hf2  1  0.63440901  0.36559099  0.06102733  1.0
  Hf  Hf3  1  0.36817054  0.63182946  0.94877184  1.0
  Hf  Hf4  1  0.93592457  0.06407543  0.25000000  1.0
  Hf  Hf5  1  0.05612943  0.94387057  0.75000000  1.0
  Ge  Ge6  1  0.74492730  0.25507270  0.75000000  1.0
  P  P7  1  0.25635328  0.74364672  0.25000000  1.0
  N  N8  1  0.00075466  0.99924534  0.49793189  1.0
  N  N9  1  0.00075466  0.99924534  0.00206811  1.0