# generated using pymatgen
data_Y3(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12812258
_cell_length_b   10.12812258
_cell_length_c   8.14511900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.58635029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Si3Ru)4
_chemical_formula_sum   'Y6 Si24 Ru8'
_cell_volume   615.15640035
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y2  1  0.00362100  0.50362100  0.25000000  1.0
  Y  Y3  1  0.49637900  0.99637900  0.75000000  1.0
  Y  Y4  1  0.99637900  0.49637900  0.75000000  1.0
  Y  Y5  1  0.50362100  0.00362100  0.25000000  1.0
  Si  Si6  1  0.29531800  0.70468200  0.00000000  1.0
  Si  Si7  1  0.79531800  0.20468200  0.50000000  1.0
  Si  Si8  1  0.70468200  0.29531800  0.00000000  1.0
  Si  Si9  1  0.20468200  0.79531800  0.50000000  1.0
  Si  Si10  1  0.83321100  0.83321100  0.33326000  1.0
  Si  Si11  1  0.16678900  0.16678900  0.66674000  1.0
  Si  Si12  1  0.66678900  0.66678900  0.83326000  1.0
  Si  Si13  1  0.33321100  0.33321100  0.16674000  1.0
  Si  Si14  1  0.62323400  0.38895700  0.22851800  1.0
  Si  Si15  1  0.61104300  0.37676600  0.77148200  1.0
  Si  Si16  1  0.11104300  0.87676600  0.72851800  1.0
  Si  Si17  1  0.12323400  0.88895700  0.27148200  1.0
  Si  Si18  1  0.37676600  0.61104300  0.77148200  1.0
  Si  Si19  1  0.38895700  0.62323400  0.22851800  1.0
  Si  Si20  1  0.88895700  0.12323400  0.27148200  1.0
  Si  Si21  1  0.87676600  0.11104300  0.72851800  1.0
  Si  Si22  1  0.84612000  0.61190100  0.00700800  1.0
  Si  Si23  1  0.38809900  0.15388000  0.99299200  1.0
  Si  Si24  1  0.88809900  0.65388000  0.50700800  1.0
  Si  Si25  1  0.34612000  0.11190100  0.49299200  1.0
  Si  Si26  1  0.15388000  0.38809900  0.99299200  1.0
  Si  Si27  1  0.61190100  0.84612000  0.00700800  1.0
  Si  Si28  1  0.11190100  0.34612000  0.49299200  1.0
  Si  Si29  1  0.65388000  0.88809900  0.50700800  1.0
  Ru  Ru30  1  0.16903300  0.83096700  0.00000000  1.0
  Ru  Ru31  1  0.66903300  0.33096700  0.50000000  1.0
  Ru  Ru32  1  0.83096700  0.16903300  0.00000000  1.0
  Ru  Ru33  1  0.33096700  0.66903300  0.50000000  1.0
  Ru  Ru34  1  0.62748100  0.62748100  0.12737500  1.0
  Ru  Ru35  1  0.37251900  0.37251900  0.87262500  1.0
  Ru  Ru36  1  0.87251900  0.87251900  0.62737500  1.0
  Ru  Ru37  1  0.12748100  0.12748100  0.37262500  1.0