# generated using pymatgen
data_Sc5Zn6Rh12Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39598814
_cell_length_b   6.20763813
_cell_length_c   13.20528403
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99975373
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Zn6Rh12Pb
_chemical_formula_sum   'Sc5 Zn6 Rh12 Pb1'
_cell_volume   360.35508223
_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
  Sc  Sc0  1  0.49985048  0.50000000  0.16866967  1.0
  Sc  Sc1  1  0.99983777  0.00000000  0.33565043  1.0
  Sc  Sc2  1  0.49999900  0.50000000  0.50000000  1.0
  Sc  Sc3  1  0.00016123  0.00000000  0.66434957  1.0
  Sc  Sc4  1  0.50014852  0.50000000  0.83133033  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.49986076  0.00000000  0.17403295  1.0
  Zn  Zn7  1  0.99988082  0.50000000  0.33239970  1.0
  Zn  Zn8  1  0.49999900  0.00000000  0.50000000  1.0
  Zn  Zn9  1  0.00011918  0.50000000  0.66760030  1.0
  Zn  Zn10  1  0.50014124  0.00000000  0.82596605  1.0
  Rh  Rh11  1  0.49999900  0.25213284  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.74786716  0.00000000  1.0
  Rh  Rh13  1  0.99984742  0.24917751  0.16775215  1.0
  Rh  Rh14  1  0.99984742  0.75082149  0.16775215  1.0
  Rh  Rh15  1  0.49985275  0.25122301  0.33463416  1.0
  Rh  Rh16  1  0.49985275  0.74877699  0.33463416  1.0
  Rh  Rh17  1  0.00000000  0.25177792  0.50000000  1.0
  Rh  Rh18  1  0.00000000  0.74822108  0.50000000  1.0
  Rh  Rh19  1  0.50014725  0.25122301  0.66536584  1.0
  Rh  Rh20  1  0.50014725  0.74877699  0.66536584  1.0
  Rh  Rh21  1  0.00015458  0.24917751  0.83224785  1.0
  Rh  Rh22  1  0.00015458  0.75082149  0.83224785  1.0
  Pb  Pb23  1  0.00000000  0.00000000  0.00000000  1.0