# generated using pymatgen
data_LiEr2B8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89872395
_cell_length_b   11.37797285
_cell_length_c   3.53143381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2B8Rh
_chemical_formula_sum   'Li2 Er4 B16 Rh2'
_cell_volume   237.01402010
_cell_formula_units_Z   2
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  0.63402770  0.08808619  0.00000000  1.0
  Li  Li1  1  0.13402922  0.41189845  0.00000000  1.0
  Er  Er2  1  0.12574731  0.15126823  0.00000000  1.0
  Er  Er3  1  0.62573910  0.34868649  0.00000000  1.0
  Er  Er4  1  0.37313822  0.64715309  0.00000000  1.0
  Er  Er5  1  0.87314147  0.85287574  0.00000000  1.0
  B  B6  1  0.86435129  0.03324730  0.50000000  1.0
  B  B7  1  0.38476924  0.04681374  0.50000000  1.0
  B  B8  1  0.78795952  0.18654990  0.50000000  1.0
  B  B9  1  0.47618812  0.19366157  0.50000000  1.0
  B  B10  1  0.97618883  0.30630855  0.50000000  1.0
  B  B11  1  0.28796303  0.31341871  0.50000000  1.0
  B  B12  1  0.88476463  0.45317387  0.50000000  1.0
  B  B13  1  0.36435201  0.46674199  0.50000000  1.0
  B  B14  1  0.63440547  0.53101478  0.50000000  1.0
  B  B15  1  0.11306578  0.54733026  0.50000000  1.0
  B  B16  1  0.71223003  0.68487527  0.50000000  1.0
  B  B17  1  0.02262857  0.69214952  0.50000000  1.0
  B  B18  1  0.52261907  0.80787065  0.50000000  1.0
  B  B19  1  0.21223365  0.81514050  0.50000000  1.0
  B  B20  1  0.61305883  0.95266762  0.50000000  1.0
  B  B21  1  0.13440671  0.96897830  0.50000000  1.0
  Rh  Rh22  1  0.87150761  0.58842238  0.00000000  1.0
  Rh  Rh23  1  0.37148358  0.91166691  0.00000000  1.0