# generated using pymatgen
data_ZrAl2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37049971
_cell_length_b   6.17958299
_cell_length_c   13.12720560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00021643
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAl2Ru4W
_chemical_formula_sum   'Zr3 Al6 Ru12 W3'
_cell_volume   354.53780583
_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
  Zr  Zr0  1  0.49999884  0.00000000  0.49920418  1.0
  Zr  Zr1  1  0.00001377  0.50000100  0.66666354  1.0
  Zr  Zr2  1  0.50001000  0.00000000  0.83418336  1.0
  Al  Al3  1  0.00000082  0.00000000  0.00216310  1.0
  Al  Al4  1  0.49998561  0.50000100  0.16659616  1.0
  Al  Al5  1  0.99998796  0.00000000  0.33118669  1.0
  Al  Al6  1  0.50000028  0.50000100  0.49991114  1.0
  Al  Al7  1  0.00001269  0.00000000  0.66661921  1.0
  Al  Al8  1  0.50001919  0.50000100  0.83350910  1.0
  Ru  Ru9  1  0.49999951  0.25586976  0.00830480  1.0
  Ru  Ru10  1  0.49999951  0.74412924  0.00830480  1.0
  Ru  Ru11  1  0.99999077  0.24818728  0.16666076  1.0
  Ru  Ru12  1  0.99999077  0.75181272  0.16666076  1.0
  Ru  Ru13  1  0.49998798  0.25594400  0.32504100  1.0
  Ru  Ru14  1  0.49998798  0.74405600  0.32504100  1.0
  Ru  Ru15  1  0.99999877  0.25664079  0.49047552  1.0
  Ru  Ru16  1  0.99999877  0.74335921  0.49047552  1.0
  Ru  Ru17  1  0.50001102  0.24875988  0.66669487  1.0
  Ru  Ru18  1  0.50001102  0.75124012  0.66669487  1.0
  Ru  Ru19  1  0.00001158  0.25661806  0.84283544  1.0
  Ru  Ru20  1  0.00001158  0.74338194  0.84283544  1.0
  W  W21  1  0.00000022  0.50000100  0.99951673  1.0
  W  W22  1  0.49999364  0.00000000  0.16677310  1.0
  W  W23  1  0.99997573  0.50000100  0.33365291  1.0