# generated using pymatgen
data_Hf6C2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58784771
_cell_length_b   5.58784873
_cell_length_c   5.57136133
_cell_angle_alpha   99.68244198
_cell_angle_beta   99.68244650
_cell_angle_gamma   119.79862989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6C2N3
_chemical_formula_sum   'Hf6 C2 N3'
_cell_volume   142.21721013
_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  0.43015232  0.08342401  0.25245590  1.0
  Hf  Hf1  1  0.08342401  0.43015232  0.25245590  1.0
  Hf  Hf2  1  0.74035237  0.74035237  0.26330996  1.0
  Hf  Hf3  1  0.25964863  0.25964863  0.73669004  1.0
  Hf  Hf4  1  0.91657599  0.56984768  0.74754210  1.0
  Hf  Hf5  1  0.56984768  0.91657599  0.74754210  1.0
  C  C6  1  0.83275700  0.16724200  0.50000000  1.0
  C  C7  1  0.16724200  0.83275700  0.50000000  1.0
  N  N8  1  0.66685532  0.33314368  0.00000000  1.0
  N  N9  1  0.33314368  0.66685532  1.00000000  1.0
  N  N10  1  0.49999900  0.49999900  0.50000000  1.0