# generated using pymatgen
data_Y2Si7(NiRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81004913
_cell_length_b   9.45930641
_cell_length_c   9.45930614
_cell_angle_alpha   119.99999565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si7(NiRu3)3
_chemical_formula_sum   'Y2 Si7 Ni3 Ru9'
_cell_volume   295.24312987
_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  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.71191093  0.10407569  1.0
  Si  Si4  1  0.50000000  0.39216475  0.28808907  1.0
  Si  Si5  1  0.50000000  0.89592431  0.60783525  1.0
  Si  Si6  1  0.00000000  0.59962216  0.70707402  1.0
  Si  Si7  1  0.00000000  0.10745086  0.40037784  1.0
  Si  Si8  1  0.00000000  0.29292598  0.89254914  1.0
  Ni  Ni9  1  0.00000000  0.87759046  0.15009056  1.0
  Ni  Ni10  1  0.00000000  0.27250010  0.12240954  1.0
  Ni  Ni11  1  0.00000000  0.84990944  0.72749990  1.0
  Ru  Ru12  1  0.00000000  0.57172095  0.94188299  1.0
  Ru  Ru13  1  0.00000000  0.37016104  0.42827905  1.0
  Ru  Ru14  1  0.00000000  0.05811701  0.62983896  1.0
  Ru  Ru15  1  0.50000000  0.79594294  0.90367023  1.0
  Ru  Ru16  1  0.50000000  0.10772729  0.20405706  1.0
  Ru  Ru17  1  0.50000000  0.09632977  0.89227271  1.0
  Ru  Ru18  1  0.50000000  0.94299717  0.37738234  1.0
  Ru  Ru19  1  0.50000000  0.43438317  0.05700283  1.0
  Ru  Ru20  1  0.50000000  0.62261766  0.56561683  1.0