# generated using pymatgen
data_Hf6SnRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98823432
_cell_length_b   7.98823505
_cell_length_c   3.45792668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SnRhPb
_chemical_formula_sum   'Hf6 Sn1 Rh1 Pb1'
_cell_volume   191.09443460
_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  0.38971431  0.99442091  0.00000000  1.0
  Hf  Hf1  1  0.00557909  0.39529340  0.00000000  1.0
  Hf  Hf2  1  0.60470660  0.61028569  0.00000000  1.0
  Hf  Hf3  1  0.74881785  0.99888408  0.49999900  1.0
  Hf  Hf4  1  0.25006723  0.25118215  0.49999900  1.0
  Hf  Hf5  1  0.00111592  0.74993377  0.49999900  1.0
  Sn  Sn6  1  0.33333400  0.66666700  0.49999900  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.49999900  1.0