# generated using pymatgen
data_Y3Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75499385
_cell_length_b   5.75499266
_cell_length_c   13.79458866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.46162439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si3Ru2
_chemical_formula_sum   'Y6 Si6 Ru4'
_cell_volume   308.88652825
_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  0.92222589  0.07777411  0.38636698  1.0
  Y  Y1  1  0.07777411  0.92222589  0.61363302  1.0
  Y  Y2  1  0.92222589  0.07777411  0.11363302  1.0
  Y  Y3  1  0.07777411  0.92222589  0.88636698  1.0
  Y  Y4  1  0.64180024  0.35819976  0.25000000  1.0
  Y  Y5  1  0.35819976  0.64180024  0.75000000  1.0
  Si  Si6  1  0.62099142  0.37900858  0.46105868  1.0
  Si  Si7  1  0.37900858  0.62099142  0.53894132  1.0
  Si  Si8  1  0.62099142  0.37900858  0.03894132  1.0
  Si  Si9  1  0.37900858  0.62099142  0.96105868  1.0
  Si  Si10  1  0.32811108  0.67188892  0.25000000  1.0
  Si  Si11  1  0.67188892  0.32811108  0.75000000  1.0
  Ru  Ru12  1  0.78664212  0.21335788  0.91953950  1.0
  Ru  Ru13  1  0.21335788  0.78664212  0.08046050  1.0
  Ru  Ru14  1  0.78664212  0.21335788  0.58046050  1.0
  Ru  Ru15  1  0.21335788  0.78664212  0.41953950  1.0