# generated using pymatgen
data_Hf3CdC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28542782
_cell_length_b   3.28542813
_cell_length_c   20.32458573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3CdC2
_chemical_formula_sum   'Hf6 Cd2 C4'
_cell_volume   189.99239001
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.12513923  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.37486077  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf4  1  0.66666600  0.33333300  0.62513923  1.0
  Hf  Hf5  1  0.66666600  0.33333300  0.87486077  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.25000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.66666600  0.33333300  0.06818159  1.0
  C  C9  1  0.66666600  0.33333300  0.43181841  1.0
  C  C10  1  0.33333300  0.66666700  0.56818159  1.0
  C  C11  1  0.33333300  0.66666700  0.93181841  1.0