# generated using pymatgen
data_Hf6C4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63996538
_cell_length_b   5.63996642
_cell_length_c   5.64747782
_cell_angle_alpha   99.60233523
_cell_angle_beta   99.60234338
_cell_angle_gamma   119.77537132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6C4N
_chemical_formula_sum   'Hf6 C4 N1'
_cell_volume   147.05426154
_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  0.43216988  0.08420648  0.25270817  1.0
  Hf  Hf1  1  0.08420648  0.43216988  0.25270817  1.0
  Hf  Hf2  1  0.73752524  0.73752524  0.26259533  1.0
  Hf  Hf3  1  0.26247576  0.26247576  0.73740467  1.0
  Hf  Hf4  1  0.91579352  0.56783012  0.74728983  1.0
  Hf  Hf5  1  0.56783012  0.91579352  0.74728983  1.0
  C  C6  1  0.66682279  0.33317621  0.00000000  1.0
  C  C7  1  0.33317621  0.66682279  1.00000000  1.0
  C  C8  1  0.83217828  0.16782072  0.50000000  1.0
  C  C9  1  0.16782072  0.83217828  0.50000000  1.0
  N  N10  1  0.49999900  0.49999900  0.50000000  1.0