# generated using pymatgen
data_Hf6BiRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93809418
_cell_length_b   7.93809266
_cell_length_c   3.56913567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6BiRhPb
_chemical_formula_sum   'Hf6 Bi1 Rh1 Pb1'
_cell_volume   194.77182125
_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  0.60880024  0.00155412  0.50000000  1.0
  Hf  Hf1  1  0.39275388  0.39119976  0.50000000  1.0
  Hf  Hf2  1  0.99844588  0.60724612  0.50000000  1.0
  Hf  Hf3  1  0.24414437  0.99827978  0.00000000  1.0
  Hf  Hf4  1  0.75413642  0.75585563  0.00000000  1.0
  Hf  Hf5  1  0.00172022  0.24586358  0.00000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0