# generated using pymatgen
data_Li3Al(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15461672
_cell_length_b   5.86642270
_cell_length_c   12.44317800
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99991943
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al(AsRh3)2
_chemical_formula_sum   'Li6 Al2 As4 Rh12'
_cell_volume   303.27431567
_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  0.99997167  0.50000100  0.99772678  1.0
  Li  Li1  1  0.49981910  0.00000000  0.16748436  1.0
  Li  Li2  1  0.99982010  0.50000100  0.33251764  1.0
  Li  Li3  1  0.49997067  0.00000000  0.50227722  1.0
  Li  Li4  1  0.00027000  0.50000100  0.66905194  1.0
  Li  Li5  1  0.50027300  0.00000000  0.83094506  1.0
  Al  Al6  1  0.00011624  0.00000000  0.66799424  1.0
  Al  Al7  1  0.50011524  0.50000100  0.83200476  1.0
  As  As8  1  0.00002135  0.00000000  0.99465532  1.0
  As  As9  1  0.49984923  0.50000100  0.16486411  1.0
  As  As10  1  0.99984823  0.00000000  0.33513589  1.0
  As  As11  1  0.50001935  0.50000100  0.50534368  1.0
  Rh  Rh12  1  0.49998376  0.24827446  0.00376427  1.0
  Rh  Rh13  1  0.49998376  0.75172554  0.00376427  1.0
  Rh  Rh14  1  0.99987317  0.24897151  0.16769187  1.0
  Rh  Rh15  1  0.99987317  0.75102749  0.16769187  1.0
  Rh  Rh16  1  0.49988017  0.25102849  0.33230913  1.0
  Rh  Rh17  1  0.49988017  0.74897151  0.33230913  1.0
  Rh  Rh18  1  0.99998776  0.25173054  0.49623073  1.0
  Rh  Rh19  1  0.99998776  0.74827046  0.49623073  1.0
  Rh  Rh20  1  0.50011428  0.25070277  0.66446958  1.0
  Rh  Rh21  1  0.50011428  0.74929723  0.66446958  1.0
  Rh  Rh22  1  0.00011628  0.24929623  0.83553342  1.0
  Rh  Rh23  1  0.00011628  0.75070277  0.83553342  1.0