# generated using pymatgen
data_Hf2HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22267030
_cell_length_b   3.22266927
_cell_length_c   5.24045305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2HN
_chemical_formula_sum   'Hf2 H1 N1'
_cell_volume   47.13364595
_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  0.00000000  0.00000000  0.75600508  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.24160534  1.0
  H  H2  1  0.00000000  0.00000000  0.38159227  1.0
  N  N3  1  0.66666700  0.33333300  0.00479732  1.0