# generated using pymatgen
data_Li6ErSb5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35704631
_cell_length_b   6.16272087
_cell_length_c   13.09042724
_cell_angle_alpha   90.00031699
_cell_angle_beta   90.00259450
_cell_angle_gamma   90.00003213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6ErSb5Rh12
_chemical_formula_sum   'Li6 Er1 Sb5 Rh12'
_cell_volume   351.49446757
_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  0.00002422  0.49999720  0.00003988  1.0
  Li  Li1  1  0.49998996  0.00000605  0.16800468  1.0
  Li  Li2  1  0.99998320  0.50000331  0.33614145  1.0
  Li  Li3  1  0.49996084  0.99999931  0.49999620  1.0
  Li  Li4  1  0.00001220  0.49999012  0.66385633  1.0
  Li  Li5  1  0.50002059  0.00000010  0.83202542  1.0
  Er  Er6  1  0.00003745  0.99999641  0.99996895  1.0
  Sb  Sb7  1  0.49989066  0.50000875  0.16731689  1.0
  Sb  Sb8  1  0.99993137  0.00001328  0.33369841  1.0
  Sb  Sb9  1  0.50010642  0.50000058  0.49996798  1.0
  Sb  Sb10  1  0.00002499  0.99998569  0.66628842  1.0
  Sb  Sb11  1  0.50016101  0.49999573  0.83268632  1.0
  Rh  Rh12  1  0.50000809  0.26251480  0.00003468  1.0
  Rh  Rh13  1  0.50000777  0.73748733  0.00003365  1.0
  Rh  Rh14  1  0.99991095  0.25656055  0.17420369  1.0
  Rh  Rh15  1  0.99991156  0.74344943  0.17420517  1.0
  Rh  Rh16  1  0.49993399  0.25013741  0.33586358  1.0
  Rh  Rh17  1  0.49993512  0.74987475  0.33586398  1.0
  Rh  Rh18  1  0.99998751  0.24939291  0.49996953  1.0
  Rh  Rh19  1  0.99998791  0.75060686  0.49996864  1.0
  Rh  Rh20  1  0.50001587  0.25013970  0.66410909  1.0
  Rh  Rh21  1  0.50001854  0.74984756  0.66411031  1.0
  Rh  Rh22  1  0.00006754  0.25655656  0.82582383  1.0
  Rh  Rh23  1  0.00006823  0.74343462  0.82582493  1.0