# generated using pymatgen
data_Si3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02254334
_cell_length_b   5.24660169
_cell_length_c   9.78204393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Ru5
_chemical_formula_sum   'Si6 Ru10'
_cell_volume   206.44693316
_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
  Si  Si0  1  0.00000000  0.49997268  0.49999810  1.0
  Si  Si1  1  0.00000000  0.00002732  -0.00000190  1.0
  Si  Si2  1  0.50000000  0.87022367  0.36361288  1.0
  Si  Si3  1  0.50000000  0.12980164  0.63638865  1.0
  Si  Si4  1  0.50000000  0.37019836  0.13638865  1.0
  Si  Si5  1  0.50000000  0.62977633  0.86361288  1.0
  Ru  Ru6  1  -0.00000000  0.49999424  0.00000412  1.0
  Ru  Ru7  1  -0.00000000  0.00000576  0.50000412  1.0
  Ru  Ru8  1  -0.00000000  0.65744515  0.27305041  1.0
  Ru  Ru9  1  0.00000000  0.34256048  0.72695700  1.0
  Ru  Ru10  1  0.00000000  0.15743952  0.22695700  1.0
  Ru  Ru11  1  0.00000000  0.84255485  0.77305041  1.0
  Ru  Ru12  1  0.50000000  0.83411729  0.10941955  1.0
  Ru  Ru13  1  0.50000000  0.16586115  0.89057030  1.0
  Ru  Ru14  1  0.50000000  0.33413885  0.39057030  1.0
  Ru  Ru15  1  0.50000000  0.66588271  0.60941955  1.0