# generated using pymatgen
data_Li4BeSb3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01215538
_cell_length_b   6.01566051
_cell_length_c   6.01080228
_cell_angle_alpha   89.99989418
_cell_angle_beta   89.99998295
_cell_angle_gamma   89.99893849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4BeSb3Rh8
_chemical_formula_sum   'Li4 Be1 Sb3 Rh8'
_cell_volume   217.39320113
_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  0.50000235  0.75000768  0.24990349  1.0
  Li  Li1  1  0.00000485  0.24999128  0.24990374  1.0
  Li  Li2  1  0.99999594  0.75000206  0.75003763  1.0
  Li  Li3  1  0.50000540  0.25000373  0.75012850  1.0
  Be  Be4  1  0.50001077  0.25000916  0.24997792  1.0
  Sb  Sb5  1  0.00000599  0.74992328  0.25000252  1.0
  Sb  Sb6  1  0.00000098  0.25000643  0.75004289  1.0
  Sb  Sb7  1  0.49999226  0.75002656  0.75004414  1.0
  Rh  Rh8  1  0.25898460  0.00902960  0.00899268  1.0
  Rh  Rh9  1  0.74101349  0.00902738  0.00899095  1.0
  Rh  Rh10  1  0.74101296  0.49098383  0.00898683  1.0
  Rh  Rh11  1  0.25897797  0.49098921  0.00898107  1.0
  Rh  Rh12  1  0.25899079  0.49097078  0.49099402  1.0
  Rh  Rh13  1  0.25898853  0.00902820  0.49101294  1.0
  Rh  Rh14  1  0.74100741  0.49097186  0.49099635  1.0
  Rh  Rh15  1  0.74100372  0.00903095  0.49100734  1.0