# generated using pymatgen
data_Hf4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69416843
_cell_length_b   10.69416843
_cell_length_c   10.69416930
_cell_angle_alpha   17.07120858
_cell_angle_beta   17.07120858
_cell_angle_gamma   17.07120627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4N3
_chemical_formula_sum   'Hf4 N3'
_cell_volume   91.95301366
_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  0.62563396  0.62563396  0.62563396  1.0
  Hf  Hf1  1  0.37500246  0.37500246  0.37500246  1.0
  Hf  Hf2  1  0.79070665  0.79070665  0.79070665  1.0
  Hf  Hf3  1  0.20642060  0.20642060  0.20642060  1.0
  N  N4  1  0.50108312  0.50108312  0.50108312  1.0
  N  N5  1  0.00193703  0.00193703  0.00193703  1.0
  N  N6  1  0.91421620  0.91421620  0.91421620  1.0