# generated using pymatgen
data_HfVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00827512
_cell_length_b   5.34671393
_cell_length_c   10.01373234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfVN2
_chemical_formula_sum   'Hf4 V4 N8'
_cell_volume   161.06474092
_cell_formula_units_Z   4
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  0.75000000  0.09001101  0.85125608  1.0
  Hf  Hf1  1  0.75000000  0.59001101  0.64874392  1.0
  Hf  Hf2  1  0.25000000  0.90998899  0.14874392  1.0
  Hf  Hf3  1  0.25000000  0.40998899  0.35125608  1.0
  V  V4  1  0.25000000  0.07450090  0.58804253  1.0
  V  V5  1  0.75000000  0.42549910  0.08804253  1.0
  V  V6  1  0.25000000  0.57450090  0.91195747  1.0
  V  V7  1  0.75000000  0.92549910  0.41195747  1.0
  N  N8  1  0.25000000  0.34269050  0.74595183  1.0
  N  N9  1  0.75000000  0.15730950  0.24595183  1.0
  N  N10  1  0.25000000  0.22416735  0.00142463  1.0
  N  N11  1  0.75000000  0.65730950  0.25404817  1.0
  N  N12  1  0.25000000  0.84269050  0.75404817  1.0
  N  N13  1  0.75000000  0.77583265  0.99857537  1.0
  N  N14  1  0.75000000  0.27583265  0.50142463  1.0
  N  N15  1  0.25000000  0.72416735  0.49857537  1.0