# generated using pymatgen
data_LiEr16Hg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41601092
_cell_length_b   9.47886975
_cell_length_c   9.41601128
_cell_angle_alpha   60.21912799
_cell_angle_beta   60.00000212
_cell_angle_gamma   60.21913318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr16Hg3Rh4
_chemical_formula_sum   'Li1 Er16 Hg3 Rh4'
_cell_volume   596.21929667
_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  0.43580394  0.69258718  0.43580394  1.0
  Er  Er1  1  0.19019363  0.19187462  0.80896487  1.0
  Er  Er2  1  0.43726187  0.06551819  0.05995906  1.0
  Er  Er3  1  0.43726187  0.06551819  0.43726187  1.0
  Er  Er4  1  0.06437675  0.43655478  0.06437675  1.0
  Er  Er5  1  0.64471190  0.06586531  0.64471190  1.0
  Er  Er6  1  0.18667023  0.81346933  0.81319121  1.0
  Er  Er7  1  0.05995906  0.06551819  0.43726187  1.0
  Er  Er8  1  0.80896487  0.19187462  0.19019363  1.0
  Er  Er9  1  0.81319121  0.81346933  0.18667023  1.0
  Er  Er10  1  0.65247733  0.64800574  0.04703959  1.0
  Er  Er11  1  0.65247733  0.64800574  0.65247733  1.0
  Er  Er12  1  0.06437675  0.43655478  0.43469272  1.0
  Er  Er13  1  0.04703959  0.64800574  0.65247733  1.0
  Er  Er14  1  0.80896487  0.19187462  0.80896487  1.0
  Er  Er15  1  0.43469272  0.43655478  0.06437675  1.0
  Er  Er16  1  0.18667023  0.81346933  0.18667023  1.0
  Hg  Hg17  1  0.41208225  0.41991836  0.75591715  1.0
  Hg  Hg18  1  0.75591715  0.41991836  0.41208225  1.0
  Hg  Hg19  1  0.41208225  0.41991836  0.41208225  1.0
  Rh  Rh20  1  0.85787094  0.42638619  0.85787094  1.0
  Rh  Rh21  1  0.85404753  0.86304774  0.42885820  1.0
  Rh  Rh22  1  0.42885820  0.86304774  0.85404753  1.0
  Rh  Rh23  1  0.85404753  0.86304774  0.85404753  1.0