# generated using pymatgen
data_Mn5Al6Ru12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23167555
_cell_length_b   5.98379443
_cell_length_c   12.67824656
_cell_angle_alpha   90.00000446
_cell_angle_beta   89.99910946
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Al6Ru12W
_chemical_formula_sum   'Mn5 Al6 Ru12 W1'
_cell_volume   321.03192329
_cell_formula_units_Z   1
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
  Mn  Mn0  1  0.49993372  0.49999900  0.16959343  1.0
  Mn  Mn1  1  0.99992241  1.00000000  0.33497612  1.0
  Mn  Mn2  1  0.49999952  0.49999700  0.49997847  1.0
  Mn  Mn3  1  0.00008350  0.00000000  0.66500290  1.0
  Mn  Mn4  1  0.50006109  0.50000000  0.83042442  1.0
  Al  Al5  1  0.99999757  0.50000000  0.00000431  1.0
  Al  Al6  1  0.49990033  0.00000100  0.16963200  1.0
  Al  Al7  1  0.99987679  0.49999900  0.33513298  1.0
  Al  Al8  1  0.49999923  0.00000100  0.50000605  1.0
  Al  Al9  1  0.00012636  0.50000000  0.66486088  1.0
  Al  Al10  1  0.50010367  0.00000100  0.83037207  1.0
  Ru  Ru11  1  0.49999757  0.25224553  0.00002643  1.0
  Ru  Ru12  1  0.49999657  0.74775547  0.00002643  1.0
  Ru  Ru13  1  0.99992280  0.25168995  0.16764227  1.0
  Ru  Ru14  1  0.99992180  0.74830905  0.16764227  1.0
  Ru  Ru15  1  0.49989945  0.25042539  0.33381021  1.0
  Ru  Ru16  1  0.49989845  0.74957561  0.33381021  1.0
  Ru  Ru17  1  0.99999895  0.24956189  0.49998826  1.0
  Ru  Ru18  1  0.99999895  0.75043911  0.49998826  1.0
  Ru  Ru19  1  0.50010108  0.25040731  0.66616395  1.0
  Ru  Ru20  1  0.50010108  0.74959469  0.66616395  1.0
  Ru  Ru21  1  0.00007401  0.25163767  0.83237112  1.0
  Ru  Ru22  1  0.00007401  0.74836233  0.83237112  1.0
  W  W23  1  0.99999910  0.99999900  0.00001389  1.0