# generated using pymatgen
data_HfNbCN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57621277
_cell_length_b   5.57621277
_cell_length_c   5.57621299
_cell_angle_alpha   33.37231315
_cell_angle_beta   33.37231315
_cell_angle_gamma   33.37231546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbCN
_chemical_formula_sum   'Hf1 Nb1 C1 N1'
_cell_volume   46.71717394
_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  0.00174600  0.00174600  0.00174600  1.0
  Nb  Nb1  1  0.49697300  0.49697300  0.49697300  1.0
  C  C2  1  0.75053400  0.75053400  0.75053400  1.0
  N  N3  1  0.25074700  0.25074700  0.25074700  1.0