# generated using pymatgen
data_Hf6P2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71526231
_cell_length_b   5.71526256
_cell_length_c   8.39883281
_cell_angle_alpha   89.39002498
_cell_angle_beta   90.60997527
_cell_angle_gamma   145.54197600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6P2CN
_chemical_formula_sum   'Hf6 P2 C1 N1'
_cell_volume   155.21333544
_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  0.93610592  0.06389408  0.24676796  1.0
  Hf  Hf1  1  0.06389408  0.93610592  0.75323204  1.0
  Hf  Hf2  1  0.63307668  0.36692332  0.44002599  1.0
  Hf  Hf3  1  0.36692332  0.63307668  0.55997401  1.0
  Hf  Hf4  1  0.63478488  0.36521512  0.05741662  1.0
  Hf  Hf5  1  0.36521512  0.63478488  0.94258338  1.0
  P  P6  1  0.25557921  0.74442079  0.24933564  1.0
  P  P7  1  0.74442079  0.25557921  0.75066436  1.0
  C  C8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0