# generated using pymatgen
data_Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57043126
_cell_length_b   5.57043126
_cell_length_c   8.86499109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Ru2
_chemical_formula_sum   'Si12 Ru8'
_cell_volume   275.07805323
_cell_formula_units_Z   4
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  0.82878102  0.82878102  0.75000000  1.0
  Si  Si1  1  0.82878102  0.17121898  0.25000000  1.0
  Si  Si2  1  0.17121898  0.82878102  0.25000000  1.0
  Si  Si3  1  0.17121898  0.17121898  0.75000000  1.0
  Si  Si4  1  0.20360246  0.64422250  0.59309973  1.0
  Si  Si5  1  0.79639754  0.35577750  0.59309973  1.0
  Si  Si6  1  0.64422250  0.79639754  0.40690027  1.0
  Si  Si7  1  0.35577750  0.20360246  0.40690027  1.0
  Si  Si8  1  0.20360246  0.35577750  0.09309973  1.0
  Si  Si9  1  0.35577750  0.79639754  0.90690027  1.0
  Si  Si10  1  0.64422250  0.20360246  0.90690027  1.0
  Si  Si11  1  0.79639754  0.64422250  0.09309973  1.0
  Ru  Ru12  1  -0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru13  1  -0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.75000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.25000000  1.0
  Ru  Ru16  1  -0.00000000  0.50000000  0.87253021  1.0
  Ru  Ru17  1  0.50000000  0.00000000  0.12746979  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.62746979  1.0
  Ru  Ru19  1  -0.00000000  0.50000000  0.37253021  1.0