# generated using pymatgen
data_Li2AlRh4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22677566
_cell_length_b   5.96364555
_cell_length_c   12.56865062
_cell_angle_alpha   90.00005469
_cell_angle_beta   90.00019479
_cell_angle_gamma   89.99990043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlRh4W
_chemical_formula_sum   'Li6 Al3 Rh12 W3'
_cell_volume   316.81787409
_cell_formula_units_Z   3
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  0.99998111  0.99999900  0.99668458  1.0
  Li  Li1  1  0.49919015  0.49999900  0.16670064  1.0
  Li  Li2  1  0.99996378  0.00000000  0.33667765  1.0
  Li  Li3  1  0.49997144  0.49999700  0.50553395  1.0
  Li  Li4  1  0.00099501  0.00000400  0.66664379  1.0
  Li  Li5  1  0.50005574  0.49999700  0.82778739  1.0
  Al  Al6  1  0.50005101  0.00000100  0.50641590  1.0
  Al  Al7  1  0.00025107  0.49999700  0.66665480  1.0
  Al  Al8  1  0.50013110  0.00000200  0.82692785  1.0
  Rh  Rh9  1  0.49998638  0.24869269  0.99926942  1.0
  Rh  Rh10  1  0.49998738  0.75130831  0.99927142  1.0
  Rh  Rh11  1  0.99967060  0.25100772  0.16667257  1.0
  Rh  Rh12  1  0.99966660  0.74898928  0.16667257  1.0
  Rh  Rh13  1  0.49986173  0.24866197  0.33405685  1.0
  Rh  Rh14  1  0.49986273  0.75133403  0.33405685  1.0
  Rh  Rh15  1  0.00002462  0.24906869  0.50012406  1.0
  Rh  Rh16  1  0.00002262  0.75092931  0.50012306  1.0
  Rh  Rh17  1  0.50031912  0.25165072  0.66667341  1.0
  Rh  Rh18  1  0.50032612  0.74835428  0.66667441  1.0
  Rh  Rh19  1  0.00009344  0.24905443  0.83322010  1.0
  Rh  Rh20  1  0.00009544  0.75094657  0.83322210  1.0
  W  W21  1  0.99998254  0.50000000  0.99060839  1.0
  W  W22  1  0.49969064  1.00000000  0.16662527  1.0
  W  W23  1  0.99980962  0.50000000  0.34270399  1.0