# generated using pymatgen
data_Hf6Zn2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87247324
_cell_length_b   5.87247367
_cell_length_c   8.82518269
_cell_angle_alpha   89.96318640
_cell_angle_beta   90.03681546
_cell_angle_gamma   147.15549970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Zn2CN
_chemical_formula_sum   'Hf6 Zn2 C1 N1'
_cell_volume   165.06465969
_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  0.62980825  0.37019175  0.95124574  1.0
  Hf  Hf1  1  0.37177236  0.62822764  0.45582383  1.0
  Hf  Hf2  1  0.37019175  0.62980825  0.04875426  1.0
  Hf  Hf3  1  0.62822764  0.37177236  0.54417617  1.0
  Hf  Hf4  1  0.95215867  0.04784133  0.74971658  1.0
  Hf  Hf5  1  0.04784133  0.95215867  0.25028342  1.0
  Zn  Zn6  1  0.25284437  0.74715563  0.74723435  1.0
  Zn  Zn7  1  0.74715563  0.25284437  0.25276565  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.00000000  0.50000000  1.0