# generated using pymatgen
data_HfMoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17204406
_cell_length_b   3.17204406
_cell_length_c   7.80835301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMoN
_chemical_formula_sum   'Hf2 Mo2 N2'
_cell_volume   78.56658242
_cell_formula_units_Z   2
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  0.50000000  0.65773825  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.34226175  1.0
  Mo  Mo2  1  0.50000000  0.00000000  0.91413589  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.08586411  1.0
  N  N4  1  0.00000000  0.50000000  0.37090734  1.0
  N  N5  1  0.50000000  0.00000000  0.62909266  1.0