# generated using pymatgen
data_Li3Al(Rh3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24993301
_cell_length_b   5.97380025
_cell_length_c   12.63576795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00014821
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al(Rh3W)2
_chemical_formula_sum   'Li6 Al2 Rh12 W4'
_cell_volume   320.80004675
_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  0.99998505  0.00000000  0.99564968  1.0
  Li  Li1  1  0.49987091  0.49999900  0.16431838  1.0
  Li  Li2  1  0.99987415  0.00000000  0.33569026  1.0
  Li  Li3  1  0.49997555  0.49999900  0.50434035  1.0
  Li  Li4  1  0.00013029  0.00000000  0.66885683  1.0
  Li  Li5  1  0.50012010  0.49999900  0.83114496  1.0
  Al  Al6  1  0.00013425  0.49999900  0.66941559  1.0
  Al  Al7  1  0.50014574  0.00000000  0.83059168  1.0
  Rh  Rh8  1  0.49999465  0.24896366  0.99995667  1.0
  Rh  Rh9  1  0.49999465  0.75103734  0.99995667  1.0
  Rh  Rh10  1  0.99988706  0.25033694  0.16638777  1.0
  Rh  Rh11  1  0.99988706  0.74966306  0.16638777  1.0
  Rh  Rh12  1  0.49987699  0.24962448  0.33363862  1.0
  Rh  Rh13  1  0.49987699  0.75037552  0.33363862  1.0
  Rh  Rh14  1  0.99999386  0.25102400  0.50000962  1.0
  Rh  Rh15  1  0.99999386  0.74897600  0.50000962  1.0
  Rh  Rh16  1  0.50009685  0.25023187  0.66690485  1.0
  Rh  Rh17  1  0.50009685  0.74976813  0.66690485  1.0
  Rh  Rh18  1  0.00010336  0.24976701  0.83310976  1.0
  Rh  Rh19  1  0.00010336  0.75023299  0.83310976  1.0
  W  W20  1  0.00000030  0.49999900  0.99088384  1.0
  W  W21  1  0.49994182  0.00000000  0.16518381  1.0
  W  W22  1  0.99991027  0.49999900  0.33484358  1.0
  W  W23  1  0.49999803  0.00000000  0.50906647  1.0