# generated using pymatgen
data_HfNb4CN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.38045258
_cell_length_b   11.38045258
_cell_length_c   11.38045258
_cell_angle_alpha   163.96091158
_cell_angle_beta   163.96091158
_cell_angle_gamma   22.75801698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb4CN4
_chemical_formula_sum   'Hf1 Nb4 C1 N4'
_cell_volume   112.49495802
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.40052800  0.40052800  0.00000000  1.0
  Nb  Nb2  1  0.79951400  0.79951400  0.00000000  1.0
  Nb  Nb3  1  0.20048600  0.20048600  0.00000000  1.0
  Nb  Nb4  1  0.59947200  0.59947200  0.00000000  1.0
  C  C5  1  0.50000000  0.50000000  0.00000000  1.0
  N  N6  1  0.89967500  0.89967500  0.00000000  1.0
  N  N7  1  0.29960100  0.29960100  0.00000000  1.0
  N  N8  1  0.70039900  0.70039900  0.00000000  1.0
  N  N9  1  0.10032500  0.10032500  0.00000000  1.0