# generated using pymatgen
data_Al4Si3Ru8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94467094
_cell_length_b   4.19176873
_cell_length_c   8.37909206
_cell_angle_alpha   89.99971271
_cell_angle_beta   90.00000398
_cell_angle_gamma   90.00051062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Si3Ru8W
_chemical_formula_sum   'Al4 Si3 Ru8 W1'
_cell_volume   208.79596200
_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
  Al  Al0  1  0.74999673  0.24999900  0.12499018  1.0
  Al  Al1  1  0.24999321  0.75000100  0.37662595  1.0
  Al  Al2  1  0.75000121  0.24999900  0.62501177  1.0
  Al  Al3  1  0.25000845  0.74999900  0.87337561  1.0
  Si  Si4  1  0.74999698  0.75000000  0.38165685  1.0
  Si  Si5  1  0.25000265  0.24999900  0.62501562  1.0
  Si  Si6  1  0.75000400  0.74999900  0.86834770  1.0
  Ru  Ru7  1  0.99120226  0.74999900  0.12496502  1.0
  Ru  Ru8  1  0.50879313  0.75000000  0.12496795  1.0
  Ru  Ru9  1  0.99585832  0.24999800  0.37782157  1.0
  Ru  Ru10  1  0.50413191  0.25000400  0.37782360  1.0
  Ru  Ru11  1  0.49922999  0.75000000  0.62503327  1.0
  Ru  Ru12  1  0.00077521  0.74999900  0.62503364  1.0
  Ru  Ru13  1  0.50414160  0.24999900  0.87218013  1.0
  Ru  Ru14  1  0.99587196  0.24999800  0.87217869  1.0
  W  W15  1  0.24999437  0.25000000  0.12497544  1.0