# generated using pymatgen
data_LiEr5(Rh2Pb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49036565
_cell_length_b   7.11245744
_cell_length_c   13.48821739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00021198
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr5(Rh2Pb)6
_chemical_formula_sum   'Li1 Er5 Rh12 Pb6'
_cell_volume   430.78040888
_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
  Li  Li0  1  0.50010286  0.50000000  0.83331208  1.0
  Er  Er1  1  0.99999537  0.00000000  0.99816056  1.0
  Er  Er2  1  0.49994836  0.50000000  0.16323368  1.0
  Er  Er3  1  0.99995442  0.00000000  0.33332349  1.0
  Er  Er4  1  0.49999639  0.50000000  0.50340291  1.0
  Er  Er5  1  0.00004343  0.00000000  0.66855113  1.0
  Rh  Rh6  1  0.49998738  0.25410640  0.99646654  1.0
  Rh  Rh7  1  0.49998738  0.74589260  0.99646654  1.0
  Rh  Rh8  1  0.99994516  0.25238430  0.16512173  1.0
  Rh  Rh9  1  0.99994516  0.74761470  0.16512173  1.0
  Rh  Rh10  1  0.49994739  0.24992442  0.33329872  1.0
  Rh  Rh11  1  0.49994739  0.75007558  0.33329872  1.0
  Rh  Rh12  1  0.99999784  0.25241278  0.50151511  1.0
  Rh  Rh13  1  0.99999784  0.74758622  0.50151511  1.0
  Rh  Rh14  1  0.50005073  0.25404114  0.67024005  1.0
  Rh  Rh15  1  0.50005073  0.74595886  0.67024005  1.0
  Rh  Rh16  1  0.00005615  0.24616670  0.83335785  1.0
  Rh  Rh17  1  0.00005615  0.75383230  0.83335785  1.0
  Pb  Pb18  1  0.99998489  0.50000000  0.98926839  1.0
  Pb  Pb19  1  0.49996165  0.00000000  0.16394002  1.0
  Pb  Pb20  1  0.99994905  0.50000000  0.33326583  1.0
  Pb  Pb21  1  0.49999974  0.00000000  0.50271941  1.0
  Pb  Pb22  1  0.00004071  0.50000000  0.67741602  1.0
  Pb  Pb23  1  0.50005384  0.00000000  0.83340847  1.0