# generated using pymatgen
data_Li5Al(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08719640
_cell_length_b   5.77424398
_cell_length_c   12.25846375
_cell_angle_alpha   90.00001873
_cell_angle_beta   89.99894934
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Al(SiRh2)6
_chemical_formula_sum   'Li5 Al1 Si6 Rh12'
_cell_volume   289.30549645
_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  0.49985200  0.00000000  0.16769893  1.0
  Li  Li1  1  0.99980163  0.50000100  0.33398352  1.0
  Li  Li2  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00019837  0.50000100  0.66601648  1.0
  Li  Li4  1  0.50014700  1.00000000  0.83230107  1.0
  Al  Al5  1  0.00000000  0.50000100  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.49992703  0.50000100  0.17391557  1.0
  Si  Si8  1  0.99991489  0.00000000  0.33707475  1.0
  Si  Si9  1  0.50000100  0.50000100  0.50000000  1.0
  Si  Si10  1  0.00008511  1.00000000  0.66292525  1.0
  Si  Si11  1  0.50007297  0.50000100  0.82608543  1.0
  Rh  Rh12  1  0.49999900  0.25155168  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.74844832  1.00000000  1.0
  Rh  Rh14  1  0.99992367  0.25000683  0.16597819  1.0
  Rh  Rh15  1  0.99992467  0.74999217  0.16597819  1.0
  Rh  Rh16  1  0.49991615  0.24905387  0.33374855  1.0
  Rh  Rh17  1  0.49991615  0.75094713  0.33374855  1.0
  Rh  Rh18  1  0.00000000  0.25097712  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74902288  0.50000000  1.0
  Rh  Rh20  1  0.50008285  0.24905287  0.66625145  1.0
  Rh  Rh21  1  0.50008285  0.75094613  0.66625145  1.0
  Rh  Rh22  1  0.00007533  0.25000783  0.83402181  1.0
  Rh  Rh23  1  0.00007633  0.74999317  0.83402181  1.0