# generated using pymatgen
data_Y2Si5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21183087
_cell_length_b   8.21183150
_cell_length_c   8.21183196
_cell_angle_alpha   140.22168510
_cell_angle_beta   108.43347887
_cell_angle_gamma   85.13954448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5Ru3
_chemical_formula_sum   'Y4 Si10 Ru6'
_cell_volume   324.49691210
_cell_formula_units_Z   2
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  0.90266886  0.13497923  0.76768963  1.0
  Y  Y1  1  0.09733114  0.86502077  0.23231037  1.0
  Y  Y2  1  0.63271040  0.36502077  0.26768963  1.0
  Y  Y3  1  0.36728960  0.63497923  0.73231037  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.70831640  0.45831640  0.75000000  1.0
  Si  Si7  1  0.29168360  0.04168360  0.75000000  1.0
  Si  Si8  1  0.29168360  0.54168360  0.25000000  1.0
  Si  Si9  1  0.70831640  0.95831640  0.25000000  1.0
  Si  Si10  1  0.23587163  0.40364885  0.83222279  1.0
  Si  Si11  1  0.57142506  0.90364885  0.66777721  1.0
  Si  Si12  1  0.42857494  0.09635115  0.33222279  1.0
  Si  Si13  1  0.76412837  0.59635115  0.16777721  1.0
  Ru  Ru14  1  0.76111985  0.85424928  0.90687157  1.0
  Ru  Ru15  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru16  1  0.94737871  0.35424928  0.59312843  1.0
  Ru  Ru17  1  0.05262129  0.64575072  0.40687157  1.0
  Ru  Ru18  1  0.23888015  0.14575072  0.09312843  1.0
  Ru  Ru19  1  0.50000000  0.75000000  0.25000000  1.0