# generated using pymatgen
data_Y2Al9Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14773061
_cell_length_b   6.14773015
_cell_length_c   7.94974860
_cell_angle_alpha   112.74695513
_cell_angle_beta   112.74695314
_cell_angle_gamma   89.99999922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al9Ru5
_chemical_formula_sum   'Y2 Al9 Ru5'
_cell_volume   251.55758239
_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
  Y  Y0  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.44047342  0.44047342  0.30226178  1.0
  Al  Al4  1  0.86178736  0.44047342  0.30226178  1.0
  Al  Al5  1  0.44047342  0.86178736  0.30226178  1.0
  Al  Al6  1  0.86178736  0.86178736  0.30226178  1.0
  Al  Al7  1  0.13821264  0.13821264  0.69773822  1.0
  Al  Al8  1  0.55952658  0.13821264  0.69773822  1.0
  Al  Al9  1  0.13821264  0.55952658  0.69773822  1.0
  Al  Al10  1  0.55952658  0.55952658  0.69773822  1.0
  Ru  Ru11  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.18320800  0.18320800  0.36641601  1.0
  Ru  Ru13  1  0.75000000  0.25000000  0.49999900  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.49999900  1.0
  Ru  Ru15  1  0.81679300  0.81679300  0.63358399  1.0