# generated using pymatgen
data_Hf4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36273903
_cell_length_b   8.43831261
_cell_length_c   5.54167197
_cell_angle_alpha   29.17188785
_cell_angle_beta   54.96467599
_cell_angle_gamma   41.05933357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4N3
_chemical_formula_sum   'Hf4 N3'
_cell_volume   91.89858535
_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  0.98960494  0.00018044  0.02042924  1.0
  Hf  Hf1  1  0.25000000  0.50000000  -0.00000000  1.0
  Hf  Hf2  1  0.75000000  0.50000000  -0.00000000  1.0
  Hf  Hf3  1  0.51039506  0.99981956  0.97957076  1.0
  N  N4  1  0.00014153  0.50000000  0.50000000  1.0
  N  N5  1  0.49985847  0.50000000  0.50000000  1.0
  N  N6  1  0.75000000  -0.00000000  0.50000000  1.0