# generated using pymatgen
data_Hf6C3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61402199
_cell_length_b   5.61402270
_cell_length_c   5.60739056
_cell_angle_alpha   99.60916366
_cell_angle_beta   99.60917075
_cell_angle_gamma   119.75412487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6C3N2
_chemical_formula_sum   'Hf6 C3 N2'
_cell_volume   144.69400573
_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  0.43186063  0.08371170  0.25241545  1.0
  Hf  Hf1  1  0.08438088  0.43237009  0.25236900  1.0
  Hf  Hf2  1  0.73871120  0.73978734  0.26384314  1.0
  Hf  Hf3  1  0.26021366  0.26128980  0.73615686  1.0
  Hf  Hf4  1  0.91628830  0.56813937  0.74758255  1.0
  Hf  Hf5  1  0.56762991  0.91561912  0.74762900  1.0
  C  C6  1  0.33384786  0.66615114  0.00000000  1.0
  C  C7  1  0.83258940  0.16740960  0.50000000  1.0
  C  C8  1  0.16734214  0.83265686  0.50000000  1.0
  N  N9  1  0.66726259  0.33273641  1.00000000  1.0
  N  N10  1  0.49987244  0.50012556  0.50000000  1.0