# generated using pymatgen
data_Sr3Rh4Pb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20417050
_cell_length_b   10.20446382
_cell_length_c   10.20445979
_cell_angle_alpha   90.00033442
_cell_angle_beta   89.99964508
_cell_angle_gamma   90.00016541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Rh4Pb13
_chemical_formula_sum   'Sr6 Rh8 Pb26'
_cell_volume   1062.57089393
_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
  Sr  Sr0  1  0.49999202  -0.00000699  0.25000018  1.0
  Sr  Sr1  1  0.00000808  0.25000010  0.50001070  1.0
  Sr  Sr2  1  0.49999205  -0.00000646  0.75000003  1.0
  Sr  Sr3  1  0.24999980  0.50000690  -0.00000989  1.0
  Sr  Sr4  1  0.75000022  0.50000673  -0.00001005  1.0
  Sr  Sr5  1  0.00000813  0.75000001  0.50001010  1.0
  Rh  Rh6  1  0.25000062  0.25000259  0.24999732  1.0
  Rh  Rh7  1  0.24999966  0.74999798  0.75000137  1.0
  Rh  Rh8  1  0.24999907  0.74999758  0.24999912  1.0
  Rh  Rh9  1  0.75000112  0.75000190  0.25000332  1.0
  Rh  Rh10  1  0.25000094  0.25000173  0.75000258  1.0
  Rh  Rh11  1  0.74999888  0.24999763  0.74999856  1.0
  Rh  Rh12  1  0.74999951  0.24999834  0.25000151  1.0
  Rh  Rh13  1  0.75000060  0.75000268  0.74999688  1.0
  Pb  Pb14  1  0.30216542  0.15627892  -0.00001367  1.0
  Pb  Pb15  1  0.69783069  0.84372444  0.99998718  1.0
  Pb  Pb16  1  0.34371506  0.80215880  0.50001365  1.0
  Pb  Pb17  1  0.19784122  0.50001286  0.34373226  1.0
  Pb  Pb18  1  0.80216970  0.50001208  0.65627731  1.0
  Pb  Pb19  1  0.49998499  0.34373358  0.80216000  1.0
  Pb  Pb20  1  0.30215784  0.84371804  0.99998637  1.0
  Pb  Pb21  1  0.00001538  0.30216898  0.15626272  1.0
  Pb  Pb22  1  0.00001465  0.69783898  0.15626564  1.0
  Pb  Pb23  1  0.84372743  -0.00001209  0.69783293  1.0
  Pb  Pb24  1  0.15628457  -0.00001175  0.69784297  1.0
  Pb  Pb25  1  0.69782961  0.15626282  -0.00001433  1.0
  Pb  Pb26  1  0.34371769  0.19783375  0.50001444  1.0
  Pb  Pb27  1  0.49998951  0.65627298  0.19782202  1.0
  Pb  Pb28  1  0.49998438  0.34372630  0.19782291  1.0
  Pb  Pb29  1  0.49998426  0.65627891  0.80215891  1.0
  Pb  Pb30  1  0.00001445  -0.00000982  -0.00001361  1.0
  Pb  Pb31  1  0.00001525  0.69783916  0.84371958  1.0
  Pb  Pb32  1  0.84373001  -0.00001370  0.30217823  1.0
  Pb  Pb33  1  0.15628207  -0.00001258  0.30216805  1.0
  Pb  Pb34  1  0.19783518  0.50001256  0.65629330  1.0
  Pb  Pb35  1  0.00001485  0.30216840  0.84372155  1.0
  Pb  Pb36  1  0.65626983  0.19782376  0.50001488  1.0
  Pb  Pb37  1  0.49998533  0.50001008  0.50001400  1.0
  Pb  Pb38  1  0.80217018  0.50001398  0.34373871  1.0
  Pb  Pb39  1  0.65627277  0.80216886  0.50001325  1.0