# generated using pymatgen
data_Hf6AlRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00791540
_cell_length_b   8.00791445
_cell_length_c   3.35713351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlRhPb
_chemical_formula_sum   'Hf6 Al1 Rh1 Pb1'
_cell_volume   186.43957779
_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  0.99407794  0.74316938  0.50000000  1.0
  Hf  Hf1  1  0.25683062  0.25090956  0.50000000  1.0
  Hf  Hf2  1  0.74909044  0.00592206  0.50000000  1.0
  Hf  Hf3  1  0.98236604  0.38766359  0.00000000  1.0
  Hf  Hf4  1  0.61233641  0.59470144  0.00000000  1.0
  Hf  Hf5  1  0.40529856  0.01763396  0.00000000  1.0
  Al  Al6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.50000000  1.0