# generated using pymatgen
data_Hf3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63881242
_cell_length_b   8.63881242
_cell_length_c   8.63881224
_cell_angle_alpha   22.76035456
_cell_angle_beta   22.76035456
_cell_angle_gamma   22.76035774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3N4
_chemical_formula_sum   'Hf3 N4'
_cell_volume   84.66641678
_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  0.22199100  0.22199100  0.22199100  1.0
  Hf  Hf1  1  0.77800900  0.77800900  0.77800900  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.62188500  0.62188500  0.62188500  1.0
  N  N4  1  0.86773700  0.86773700  0.86773700  1.0
  N  N5  1  0.13226300  0.13226300  0.13226300  1.0
  N  N6  1  0.37811500  0.37811500  0.37811500  1.0