# generated using pymatgen
data_Hf6GeAsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77311958
_cell_length_b   5.77312001
_cell_length_c   8.43856789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.43131788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GeAsN2
_chemical_formula_sum   'Hf6 Ge1 As1 N2'
_cell_volume   159.57851652
_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  0.63188099  0.36811901  0.94499006  1.0
  Hf  Hf1  1  0.36863145  0.63136855  0.44560443  1.0
  Hf  Hf2  1  0.36863145  0.63136855  0.05439557  1.0
  Hf  Hf3  1  0.63188099  0.36811901  0.55500994  1.0
  Hf  Hf4  1  0.94188741  0.05811259  0.75000000  1.0
  Hf  Hf5  1  0.05638280  0.94361720  0.25000000  1.0
  Ge  Ge6  1  0.74450665  0.25549335  0.25000000  1.0
  As  As7  1  0.25507255  0.74492745  0.75000000  1.0
  N  N8  1  0.00056135  0.99943865  0.99895897  1.0
  N  N9  1  0.00056135  0.99943865  0.50104103  1.0