# generated using pymatgen
data_Li2Al(Ru2W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27902870
_cell_length_b   6.03302491
_cell_length_c   12.80769383
_cell_angle_alpha   89.99994599
_cell_angle_beta   89.99865796
_cell_angle_gamma   89.99997769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al(Ru2W)3
_chemical_formula_sum   'Li4 Al2 Ru12 W6'
_cell_volume   330.63685038
_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  0.99977976  0.99999900  0.33365792  1.0
  Li  Li1  1  0.49997319  0.50000100  0.50012546  1.0
  Li  Li2  1  0.00015919  0.99999900  0.66673057  1.0
  Li  Li3  1  0.50022344  0.50000000  0.83279615  1.0
  Al  Al4  1  0.99999241  0.00000000  0.99869379  1.0
  Al  Al5  1  0.49983355  0.49999900  0.16798207  1.0
  Ru  Ru6  1  0.49999240  0.25059356  0.00014647  1.0
  Ru  Ru7  1  0.49999340  0.74940644  0.00014647  1.0
  Ru  Ru8  1  0.99987106  0.24941542  0.16651573  1.0
  Ru  Ru9  1  0.99987106  0.75058358  0.16651573  1.0
  Ru  Ru10  1  0.49985106  0.24899440  0.33365398  1.0
  Ru  Ru11  1  0.49985106  0.75100460  0.33365398  1.0
  Ru  Ru12  1  0.99997732  0.24901841  0.49965679  1.0
  Ru  Ru13  1  0.99997832  0.75098159  0.49965679  1.0
  Ru  Ru14  1  0.50012399  0.25100944  0.66698690  1.0
  Ru  Ru15  1  0.50012499  0.74899056  0.66698590  1.0
  Ru  Ru16  1  0.00014227  0.25101386  0.83305565  1.0
  Ru  Ru17  1  0.00014327  0.74898714  0.83305465  1.0
  W  W18  1  0.99999694  0.50000100  0.99582126  1.0
  W  W19  1  0.49989486  0.99999900  0.17079158  1.0
  W  W20  1  0.99987506  0.50000200  0.33904512  1.0
  W  W21  1  0.49992900  0.99999800  0.50298280  1.0
  W  W22  1  0.00021573  0.50000200  0.66376201  1.0
  W  W23  1  0.50020864  0.99999800  0.82758321  1.0