# generated using pymatgen
data_Al3Si5Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85748931
_cell_length_b   5.85748931
_cell_length_c   5.85748931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Si5Ru8
_chemical_formula_sum   'Al3 Si5 Ru8'
_cell_volume   200.97151901
_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  0.50000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si6  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.25337991  0.74662009  0.74662009  1.0
  Ru  Ru9  1  0.74662009  0.25337991  0.74662009  1.0
  Ru  Ru10  1  0.74662009  0.74662009  0.74662009  1.0
  Ru  Ru11  1  0.74662009  0.74662009  0.25337991  1.0
  Ru  Ru12  1  0.74662009  0.25337991  0.25337991  1.0
  Ru  Ru13  1  0.25337991  0.25337991  0.74662009  1.0
  Ru  Ru14  1  0.25337991  0.74662009  0.25337991  1.0
  Ru  Ru15  1  0.25337991  0.25337991  0.25337991  1.0