# generated using pymatgen
data_HfTiCN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44617559
_cell_length_b   5.44617559
_cell_length_c   5.44617533
_cell_angle_alpha   33.68071565
_cell_angle_beta   33.68071565
_cell_angle_gamma   33.68071659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiCN
_chemical_formula_sum   'Hf1 Ti1 C1 N1'
_cell_volume   44.25986271
_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  0.00028600  0.00028600  0.00028600  1.0
  Ti  Ti1  1  0.49837300  0.49837300  0.49837300  1.0
  C  C2  1  0.75403500  0.75403500  0.75403500  1.0
  N  N3  1  0.24730500  0.24730500  0.24730500  1.0