# generated using pymatgen
data_Hf6Al2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93555872
_cell_length_b   5.93555845
_cell_length_c   8.91777638
_cell_angle_alpha   89.83842167
_cell_angle_beta   90.16157750
_cell_angle_gamma   147.51739589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al2CN
_chemical_formula_sum   'Hf6 Al2 C1 N1'
_cell_volume   168.72808370
_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  0.62917998  0.37082002  0.45744488  1.0
  Hf  Hf1  1  0.37082002  0.62917998  0.54255512  1.0
  Hf  Hf2  1  0.62768117  0.37231883  0.03967736  1.0
  Hf  Hf3  1  0.37231883  0.62768117  0.96032264  1.0
  Hf  Hf4  1  0.95808415  0.04191585  0.24954675  1.0
  Hf  Hf5  1  0.04191585  0.95808415  0.75045325  1.0
  Al  Al6  1  0.25199046  0.74800954  0.24797286  1.0
  Al  Al7  1  0.74800954  0.25199046  0.75202714  1.0
  C  C8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0