# generated using pymatgen
data_Er5Sc(Rh2Pb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47161890
_cell_length_b   7.26761639
_cell_length_c   13.42317399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00019007
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Sc(Rh2Pb)6
_chemical_formula_sum   'Er5 Sc1 Rh12 Pb6'
_cell_volume   436.22645279
_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
  Er  Er0  1  0.00000675  0.00000000  0.99791406  1.0
  Er  Er1  1  0.49999265  0.50000000  0.16551118  1.0
  Er  Er2  1  0.99999003  0.00000000  0.33334763  1.0
  Er  Er3  1  0.49998494  0.50000000  0.50115591  1.0
  Er  Er4  1  0.00000090  0.00000000  0.66874571  1.0
  Sc  Sc5  1  0.50004511  0.50000000  0.83332360  1.0
  Rh  Rh6  1  0.50000566  0.25600450  0.99590750  1.0
  Rh  Rh7  1  0.50000566  0.74399550  0.99590750  1.0
  Rh  Rh8  1  0.99999461  0.25033840  0.16534298  1.0
  Rh  Rh9  1  0.99999461  0.74966160  0.16534298  1.0
  Rh  Rh10  1  0.49998889  0.25038212  0.33334324  1.0
  Rh  Rh11  1  0.49998889  0.74961788  0.33334324  1.0
  Rh  Rh12  1  0.99998218  0.25034137  0.50132656  1.0
  Rh  Rh13  1  0.99998218  0.74965963  0.50132656  1.0
  Rh  Rh14  1  0.49999839  0.25601970  0.67075351  1.0
  Rh  Rh15  1  0.49999839  0.74398030  0.67075351  1.0
  Rh  Rh16  1  0.00001788  0.25910130  0.83332716  1.0
  Rh  Rh17  1  0.00001788  0.74089870  0.83332716  1.0
  Pb  Pb18  1  0.00000534  0.50000000  0.99787208  1.0
  Pb  Pb19  1  0.49999836  0.00000000  0.16459364  1.0
  Pb  Pb20  1  0.99998979  0.50000000  0.33334023  1.0
  Pb  Pb21  1  0.49999172  0.00000000  0.50209334  1.0
  Pb  Pb22  1  0.00000014  0.50000000  0.66877648  1.0
  Pb  Pb23  1  0.50001304  0.00000000  0.83332623  1.0