# generated using pymatgen
data_Sc6Zn5Rh12Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42776493
_cell_length_b   6.23109317
_cell_length_c   13.27302648
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999883
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Zn5Rh12Pb
_chemical_formula_sum   'Sc6 Zn5 Rh12 Pb1'
_cell_volume   366.20035560
_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  0.00000013  0.49999900  0.00665267  1.0
  Sc  Sc1  1  0.50000654  0.00000000  0.17163350  1.0
  Sc  Sc2  1  0.00000546  0.49999900  0.33333147  1.0
  Sc  Sc3  1  0.49999830  0.00000000  0.49503153  1.0
  Sc  Sc4  1  0.99999556  0.49999900  0.66001417  1.0
  Sc  Sc5  1  0.49999559  0.00000000  0.83333316  1.0
  Zn  Zn6  1  0.00000023  0.00000000  0.00297856  1.0
  Zn  Zn7  1  0.50000466  0.49999900  0.16824601  1.0
  Zn  Zn8  1  0.00000433  0.00000000  0.33333270  1.0
  Zn  Zn9  1  0.49999826  0.49999900  0.49841649  1.0
  Zn  Zn10  1  0.99999560  0.00000000  0.66369047  1.0
  Rh  Rh11  1  0.50000023  0.24356865  0.00559433  1.0
  Rh  Rh12  1  0.50000023  0.75643135  0.00559433  1.0
  Rh  Rh13  1  0.00000497  0.24963544  0.16803498  1.0
  Rh  Rh14  1  0.00000497  0.75036556  0.16803498  1.0
  Rh  Rh15  1  0.50000450  0.25262218  0.33333064  1.0
  Rh  Rh16  1  0.50000450  0.74737882  0.33333064  1.0
  Rh  Rh17  1  0.99999850  0.24963405  0.49862937  1.0
  Rh  Rh18  1  0.99999850  0.75036595  0.49862937  1.0
  Rh  Rh19  1  0.49999627  0.24357094  0.66107268  1.0
  Rh  Rh20  1  0.49999627  0.75643006  0.66107268  1.0
  Rh  Rh21  1  0.99999646  0.23852526  0.83333701  1.0
  Rh  Rh22  1  0.99999646  0.76147574  0.83333701  1.0
  Pb  Pb23  1  0.49999648  0.49999900  0.83333424  1.0