# generated using pymatgen
data_Hf6GaPbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31469136
_cell_length_b   3.31469223
_cell_length_c   19.49894367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaPbC4
_chemical_formula_sum   'Hf6 Ga1 Pb1 C4'
_cell_volume   185.53592643
_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  0.00000000  0.00000000  0.99365279  1.0
  Hf  Hf1  1  0.33333400  0.66666800  0.12275020  1.0
  Hf  Hf2  1  0.33333400  0.66666800  0.37724980  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.50634721  1.0
  Hf  Hf4  1  0.66666700  0.33333200  0.63625572  1.0
  Hf  Hf5  1  0.66666700  0.33333200  0.86374428  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.75000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.25000000  1.0
  C  C8  1  0.66666700  0.33333200  0.06446476  1.0
  C  C9  1  0.66666700  0.33333200  0.43553524  1.0
  C  C10  1  0.33333400  0.66666800  0.57676145  1.0
  C  C11  1  0.33333400  0.66666800  0.92323855  1.0