# generated using pymatgen
data_Y3Sn(Rh3Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51704325
_cell_length_b   7.25604582
_cell_length_c   13.56047321
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994872
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn(Rh3Pb)2
_chemical_formula_sum   'Y6 Sn2 Rh12 Pb4'
_cell_volume   444.45634554
_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
  Y  Y0  1  0.00000107  0.49999900  0.99845549  1.0
  Y  Y1  1  0.50000595  0.00000000  0.16500516  1.0
  Y  Y2  1  0.00000720  0.49999900  0.33494661  1.0
  Y  Y3  1  0.50000022  0.00000000  0.50155509  1.0
  Y  Y4  1  0.99999463  0.49999900  0.66636729  1.0
  Y  Y5  1  0.49999210  0.00000000  0.83367310  1.0
  Sn  Sn6  1  0.99999516  0.00000000  0.66859073  1.0
  Sn  Sn7  1  0.49999513  0.49999900  0.83139461  1.0
  Rh  Rh8  1  0.49999952  0.25655721  0.99642033  1.0
  Rh  Rh9  1  0.49999952  0.74344379  0.99642033  1.0
  Rh  Rh10  1  0.00000711  0.25107714  0.16630878  1.0
  Rh  Rh11  1  0.00000711  0.74892186  0.16630878  1.0
  Rh  Rh12  1  0.50000652  0.24884682  0.33365212  1.0
  Rh  Rh13  1  0.50000652  0.75115318  0.33365212  1.0
  Rh  Rh14  1  0.99999952  0.24348479  0.50358657  1.0
  Rh  Rh15  1  0.99999952  0.75651421  0.50358657  1.0
  Rh  Rh16  1  0.49999205  0.24475658  0.66959938  1.0
  Rh  Rh17  1  0.49999205  0.75524342  0.66959938  1.0
  Rh  Rh18  1  0.99999245  0.25520165  0.83043367  1.0
  Rh  Rh19  1  0.99999245  0.74479735  0.83043367  1.0
  Pb  Pb20  1  0.99999896  0.00000000  0.99868454  1.0
  Pb  Pb21  1  0.50000737  0.49999900  0.16717490  1.0
  Pb  Pb22  1  0.00000633  0.00000000  0.33284749  1.0
  Pb  Pb23  1  0.50000054  0.49999900  0.50130127  1.0