# generated using pymatgen
data_La3Rh4Pb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11796769
_cell_length_b   10.11813191
_cell_length_c   10.11789174
_cell_angle_alpha   90.00021281
_cell_angle_beta   90.00004813
_cell_angle_gamma   90.00025443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Rh4Pb13
_chemical_formula_sum   'La6 Rh8 Pb26'
_cell_volume   1035.81847631
_cell_formula_units_Z   2
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
  La  La0  1  0.99999585  0.50000594  0.74999125  1.0
  La  La1  1  0.50000258  0.24999607  0.00000125  1.0
  La  La2  1  0.75000098  -0.00000166  0.50000071  1.0
  La  La3  1  0.99999729  0.50000119  0.25000601  1.0
  La  La4  1  0.50000348  0.75000290  0.00000055  1.0
  La  La5  1  0.24998383  -0.00000729  0.49999343  1.0
  Rh  Rh6  1  0.75000019  0.24998717  0.74998863  1.0
  Rh  Rh7  1  0.25000011  0.74999751  0.24999950  1.0
  Rh  Rh8  1  0.75000025  0.75001114  0.25001516  1.0
  Rh  Rh9  1  0.24999996  0.25000440  0.75000422  1.0
  Rh  Rh10  1  0.24999859  0.74999885  0.75000347  1.0
  Rh  Rh11  1  0.74999897  0.24998426  0.25001422  1.0
  Rh  Rh12  1  0.25000118  0.25000106  0.24999877  1.0
  Rh  Rh13  1  0.75000185  0.75001212  0.74998759  1.0
  Pb  Pb14  1  0.50000150  0.50000082  0.50000013  1.0
  Pb  Pb15  1  -0.00000064  -0.00000066  0.00000091  1.0
  Pb  Pb16  1  0.80641494  0.34475577  0.50000139  1.0
  Pb  Pb17  1  0.65522967  0.50000128  0.80641010  1.0
  Pb  Pb18  1  0.50001301  0.19358342  0.65523379  1.0
  Pb  Pb19  1  0.19358107  0.65522704  0.49999896  1.0
  Pb  Pb20  1  0.34476786  0.50000257  0.19359252  1.0
  Pb  Pb21  1  0.50001094  0.80641454  0.34476470  1.0
  Pb  Pb22  1  0.80641318  0.65524809  0.50000102  1.0
  Pb  Pb23  1  0.65522878  0.49999005  0.19358113  1.0
  Pb  Pb24  1  0.19357911  0.34477816  0.50000027  1.0
  Pb  Pb25  1  0.34476362  0.50000083  0.80640758  1.0
  Pb  Pb26  1  0.50001291  0.80641659  0.65523392  1.0
  Pb  Pb27  1  0.50001171  0.19358419  0.34476450  1.0
  Pb  Pb28  1  0.30642994  0.00000901  0.84477722  1.0
  Pb  Pb29  1  0.15523665  0.30640759  -0.00000236  1.0
  Pb  Pb30  1  0.99998748  0.15523372  0.69358428  1.0
  Pb  Pb31  1  0.69358764  -0.00000050  0.15524539  1.0
  Pb  Pb32  1  0.84476846  0.69359220  -0.00000115  1.0
  Pb  Pb33  1  0.99998902  0.84476894  0.30641861  1.0
  Pb  Pb34  1  0.30641834  -0.00000205  0.15522538  1.0
  Pb  Pb35  1  0.15523835  0.69359380  -0.00000078  1.0
  Pb  Pb36  1  0.69358502  -0.00000217  0.84475900  1.0
  Pb  Pb37  1  0.84476925  0.30640782  -0.00000317  1.0
  Pb  Pb38  1  0.99998915  0.15522709  0.30641980  1.0
  Pb  Pb39  1  0.99998696  0.84476720  0.69358411  1.0