# generated using pymatgen
data_HfCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10458400
_cell_length_b   3.10788967
_cell_length_c   9.54826200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96482132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCoN2
_chemical_formula_sum   'Hf2 Co2 N4'
_cell_volume   79.81376699
_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  0.66642000  0.33283900  0.25000000  1.0
  Hf  Hf1  1  0.33358000  0.66716100  0.75000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.66642000  0.33284100  0.88749900  1.0
  N  N5  1  0.33358000  0.66715900  0.11250100  1.0
  N  N6  1  0.33358000  0.66715900  0.38749900  1.0
  N  N7  1  0.66642000  0.33284100  0.61250100  1.0