# generated using pymatgen
data_HfZrCN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68530594
_cell_length_b   5.68530594
_cell_length_c   5.68530545
_cell_angle_alpha   33.48154990
_cell_angle_beta   33.48154990
_cell_angle_gamma   33.48154159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrCN
_chemical_formula_sum   'Hf1 Zr1 C1 N1'
_cell_volume   49.80885576
_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  0.00095700  0.00095700  0.00095700  1.0
  Zr  Zr1  1  0.49870100  0.49870100  0.49870100  1.0
  C  C2  1  0.74794100  0.74794100  0.74794100  1.0
  N  N3  1  0.25240000  0.25240000  0.25240000  1.0