# generated using pymatgen
data_Y2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36676572
_cell_length_b   9.36676511
_cell_length_c   3.93847534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si(PRu2)6
_chemical_formula_sum   'Y2 Si1 P6 Ru12'
_cell_volume   299.25269526
_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  0.66666700  0.33333300  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.60362892  0.71875101  0.50000000  1.0
  P  P4  1  0.28124899  0.88487792  0.50000000  1.0
  P  P5  1  0.11512208  0.39637108  0.50000000  1.0
  P  P6  1  0.88732469  0.57584637  0.00000000  1.0
  P  P7  1  0.42415363  0.31147732  0.00000000  1.0
  P  P8  1  0.68852268  0.11267531  0.00000000  1.0
  Ru  Ru9  1  0.55576288  0.95074106  0.50000000  1.0
  Ru  Ru10  1  0.39497919  0.44423712  0.50000000  1.0
  Ru  Ru11  1  0.91292880  0.11957322  0.50000000  1.0
  Ru  Ru12  1  0.20664442  0.08707120  0.50000000  1.0
  Ru  Ru13  1  0.88042678  0.79335558  0.50000000  1.0
  Ru  Ru14  1  0.72093206  0.88665121  0.00000000  1.0
  Ru  Ru15  1  0.11334879  0.83427985  0.00000000  1.0
  Ru  Ru16  1  0.16572015  0.27906794  0.00000000  1.0
  Ru  Ru17  1  0.42421656  0.06762079  0.00000000  1.0
  Ru  Ru18  1  0.93237921  0.35659677  0.00000000  1.0
  Ru  Ru19  1  0.64340323  0.57578344  0.00000000  1.0
  Ru  Ru20  1  0.04925894  0.60502081  0.50000000  1.0