# generated using pymatgen
data_Y2Si7(Ni3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70946122
_cell_length_b   9.19334850
_cell_length_c   9.19334846
_cell_angle_alpha   119.99999984
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si7(Ni3Ru)3
_chemical_formula_sum   'Y2 Si7 Ni9 Ru3'
_cell_volume   271.51192773
_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  0.70562613  0.10731946  1.0
  Si  Si4  1  0.50000000  0.40169333  0.29437387  1.0
  Si  Si5  1  0.50000000  0.89268054  0.59830667  1.0
  Si  Si6  1  0.00000000  0.59884253  0.71141724  1.0
  Si  Si7  1  0.00000000  0.11257471  0.40115747  1.0
  Si  Si8  1  0.00000000  0.28858276  0.88742529  1.0
  Ni  Ni9  1  0.00000000  0.56225676  0.94271434  1.0
  Ni  Ni10  1  0.00000000  0.38045758  0.43774324  1.0
  Ni  Ni11  1  0.00000000  0.05728566  0.61954242  1.0
  Ni  Ni12  1  0.00000000  0.87028111  0.15599131  1.0
  Ni  Ni13  1  0.00000000  0.28571020  0.12971889  1.0
  Ni  Ni14  1  0.00000000  0.84400869  0.71428980  1.0
  Ni  Ni15  1  0.50000000  0.94393622  0.37957413  1.0
  Ni  Ni16  1  0.50000000  0.43563690  0.05606378  1.0
  Ni  Ni17  1  0.50000000  0.62042587  0.56436310  1.0
  Ru  Ru18  1  0.50000000  0.78327248  0.89668264  1.0
  Ru  Ru19  1  0.50000000  0.11341016  0.21672752  1.0
  Ru  Ru20  1  0.50000000  0.10331736  0.88658984  1.0