# generated using pymatgen
data_LiAl(Ru2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29096665
_cell_length_b   6.04407800
_cell_length_c   12.84987951
_cell_angle_alpha   89.99969164
_cell_angle_beta   89.99956429
_cell_angle_gamma   90.00003413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl(Ru2W)2
_chemical_formula_sum   'Li3 Al3 Ru12 W6'
_cell_volume   333.26081738
_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  0.49999313  0.50000310  0.50130464  1.0
  Li  Li1  1  0.00015323  0.00000000  0.66672696  1.0
  Li  Li2  1  0.50018120  0.49999570  0.83228003  1.0
  Al  Al3  1  0.99998676  0.00000286  0.99768091  1.0
  Al  Al4  1  0.49987439  0.49999517  0.16675819  1.0
  Al  Al5  1  0.99987797  0.99999818  0.33575495  1.0
  Ru  Ru6  1  0.49999520  0.25060962  0.00093539  1.0
  Ru  Ru7  1  0.49999545  0.74938520  0.00093583  1.0
  Ru  Ru8  1  0.99988795  0.24942517  0.16668797  1.0
  Ru  Ru9  1  0.99988824  0.75057071  0.16668675  1.0
  Ru  Ru10  1  0.49989500  0.25056885  0.33240642  1.0
  Ru  Ru11  1  0.49989372  0.74942731  0.33240573  1.0
  Ru  Ru12  1  0.99999810  0.25066814  0.49988516  1.0
  Ru  Ru13  1  0.99999743  0.74933030  0.49988419  1.0
  Ru  Ru14  1  0.50011793  0.24950932  0.66662916  1.0
  Ru  Ru15  1  0.50011708  0.75048545  0.66662909  1.0
  Ru  Ru16  1  0.00012221  0.25069532  0.83344313  1.0
  Ru  Ru17  1  0.00012219  0.74929685  0.83344438  1.0
  W  W18  1  0.00000218  0.50004245  0.99339927  1.0
  W  W19  1  0.49997699  0.00000561  0.16653489  1.0
  W  W20  1  0.99989437  0.49998978  0.33999044  1.0
  W  W21  1  0.50000448  0.99999671  0.50581361  1.0
  W  W22  1  0.00001945  0.49999317  0.66655503  1.0
  W  W23  1  0.50000937  0.00000302  0.82722588  1.0