# generated using pymatgen
data_Li6Bi5Rh12Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43976977
_cell_length_b   6.30635941
_cell_length_c   13.32339503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00059336
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Bi5Rh12Pb
_chemical_formula_sum   'Li6 Bi5 Rh12 Pb1'
_cell_volume   373.03885824
_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
  Li  Li0  1  0.99999248  0.00000000  0.99846121  1.0
  Li  Li1  1  0.49984251  0.50000000  0.16651646  1.0
  Li  Li2  1  0.99983323  0.00000000  0.33331038  1.0
  Li  Li3  1  0.49999906  0.50000000  0.50017890  1.0
  Li  Li4  1  0.00014472  0.00000000  0.66818640  1.0
  Li  Li5  1  0.50015780  0.50000000  0.83330713  1.0
  Bi  Bi6  1  0.99999029  0.50000000  0.99911898  1.0
  Bi  Bi7  1  0.49984479  0.00000000  0.16615649  1.0
  Bi  Bi8  1  0.99990163  0.50000000  0.33333245  1.0
  Bi  Bi9  1  0.49998880  0.00000000  0.50050825  1.0
  Bi  Bi10  1  0.00013802  0.50000000  0.66755785  1.0
  Rh  Rh11  1  0.49998911  0.25136854  0.00138885  1.0
  Rh  Rh12  1  0.49998911  0.74863046  0.00138885  1.0
  Rh  Rh13  1  0.99985005  0.25036892  0.16692338  1.0
  Rh  Rh14  1  0.99985005  0.74963008  0.16692338  1.0
  Rh  Rh15  1  0.49984740  0.24965472  0.33333532  1.0
  Rh  Rh16  1  0.49984740  0.75034528  0.33333532  1.0
  Rh  Rh17  1  0.99999396  0.25037810  0.49974167  1.0
  Rh  Rh18  1  0.99999396  0.74962090  0.49974167  1.0
  Rh  Rh19  1  0.50014331  0.25135583  0.66528499  1.0
  Rh  Rh20  1  0.50014331  0.74864417  0.66528499  1.0
  Rh  Rh21  1  0.00017631  0.25198602  0.83334094  1.0
  Rh  Rh22  1  0.00017631  0.74801298  0.83334094  1.0
  Pb  Pb23  1  0.50016840  0.00000000  0.83333718  1.0