# generated using pymatgen
data_Sc6SnRh12Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36174710
_cell_length_b   7.17138132
_cell_length_c   13.08916987
_cell_angle_alpha   89.99975941
_cell_angle_beta   90.00001464
_cell_angle_gamma   90.00028198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6SnRh12Pb5
_chemical_formula_sum   'Sc6 Sn1 Rh12 Pb5'
_cell_volume   409.42598287
_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  0.99999798  0.50000200  0.99970185  1.0
  Sc  Sc1  1  0.50000497  0.00000100  0.16530854  1.0
  Sc  Sc2  1  0.99999830  0.49999600  0.33335996  1.0
  Sc  Sc3  1  0.50000266  0.00000100  0.50137663  1.0
  Sc  Sc4  1  0.99999481  0.50000000  0.66693966  1.0
  Sc  Sc5  1  0.50000349  0.99999600  0.83334066  1.0
  Sn  Sn6  1  0.49999422  0.49999800  0.83327804  1.0
  Rh  Rh7  1  0.50000108  0.25591420  0.99719160  1.0
  Rh  Rh8  1  0.50000108  0.74408780  0.99719260  1.0
  Rh  Rh9  1  0.00000311  0.24959572  0.16602890  1.0
  Rh  Rh10  1  0.00000411  0.75040528  0.16602990  1.0
  Rh  Rh11  1  0.49999983  0.24968256  0.33335196  1.0
  Rh  Rh12  1  0.49999883  0.75031644  0.33335196  1.0
  Rh  Rh13  1  0.99999903  0.24949332  0.50067801  1.0
  Rh  Rh14  1  0.99999903  0.75050668  0.50067801  1.0
  Rh  Rh15  1  0.49999989  0.25591315  0.66945211  1.0
  Rh  Rh16  1  0.49999889  0.74408685  0.66945211  1.0
  Rh  Rh17  1  0.99999510  0.26177350  0.83330675  1.0
  Rh  Rh18  1  0.99999610  0.73822650  0.83330275  1.0
  Pb  Pb19  1  0.00000275  0.99999800  0.99794192  1.0
  Pb  Pb20  1  0.50000120  0.50000000  0.16708872  1.0
  Pb  Pb21  1  0.00000127  0.99999900  0.33331706  1.0
  Pb  Pb22  1  0.49999807  0.49999900  0.49960086  1.0
  Pb  Pb23  1  0.00000321  1.00000000  0.66872843  1.0