# generated using pymatgen
data_ZrSc3(Rh5Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60296680
_cell_length_b   5.60301185
_cell_length_c   8.23677535
_cell_angle_alpha   90.00229659
_cell_angle_beta   90.00263605
_cell_angle_gamma   95.73646033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(Rh5Pb)2
_chemical_formula_sum   'Zr1 Sc3 Rh10 Pb2'
_cell_volume   257.28618755
_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
  Zr  Zr0  1  0.78070073  0.21930190  0.99993944  1.0
  Sc  Sc1  1  0.77866714  0.22132930  0.50005057  1.0
  Sc  Sc2  1  0.22112164  0.77887812  0.99994978  1.0
  Sc  Sc3  1  0.22149568  0.77850704  0.50005271  1.0
  Rh  Rh4  1  0.74104357  0.73965031  0.00016116  1.0
  Rh  Rh5  1  0.74521412  0.74410429  0.49981794  1.0
  Rh  Rh6  1  0.26035321  0.25895888  0.99974039  1.0
  Rh  Rh7  1  0.25589283  0.25478741  0.50027989  1.0
  Rh  Rh8  1  0.50033821  0.00102775  0.75092555  1.0
  Rh  Rh9  1  0.50041020  0.00050070  0.24910827  1.0
  Rh  Rh10  1  0.99995612  0.00035098  0.24901229  1.0
  Rh  Rh11  1  0.99964807  0.00004538  0.75098994  1.0
  Rh  Rh12  1  0.99949857  0.49958730  0.75089334  1.0
  Rh  Rh13  1  0.99897292  0.49966484  0.24907538  1.0
  Pb  Pb14  1  0.49883410  0.50214224  0.74753973  1.0
  Pb  Pb15  1  0.49785189  0.50116253  0.25246162  1.0