# generated using pymatgen
data_Y5P12Ir9Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53499468
_cell_length_b   12.49588507
_cell_length_c   3.95131837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78518848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5P12Ir9Ru10
_chemical_formula_sum   'Y5 P12 Ir9 Ru10'
_cell_volume   537.15526160
_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  0.66736992  0.33236512  0.00000000  1.0
  Y  Y1  1  0.33331192  0.66672274  0.00000000  1.0
  Y  Y2  1  0.81332380  0.00059768  0.50000000  1.0
  Y  Y3  1  0.18454526  0.18663317  0.50000000  1.0
  Y  Y4  1  0.00031870  0.81487887  0.50000000  1.0
  P  P5  1  0.63120283  0.99737274  0.00000000  1.0
  P  P6  1  0.36524011  0.37134513  0.00000000  1.0
  P  P7  1  0.00642422  0.63493388  0.00000000  1.0
  P  P8  1  0.68986344  0.51959210  0.50000000  1.0
  P  P9  1  0.82984623  0.30642061  0.50000000  1.0
  P  P10  1  0.31316253  0.83046769  0.50000000  1.0
  P  P11  1  0.51716796  0.68654803  0.50000000  1.0
  P  P12  1  0.18134655  0.00180382  0.00000000  1.0
  P  P13  1  0.81854733  0.81868686  0.00000000  1.0
  P  P14  1  0.99633665  0.18188291  0.00000000  1.0
  P  P15  1  0.47975750  0.16774605  0.50000000  1.0
  P  P16  1  0.16998256  0.48329641  0.50000000  1.0
  Ir  Ir17  1  0.62354005  0.80364280  0.00000000  1.0
  Ir  Ir18  1  0.18099980  0.37698557  0.00000000  1.0
  Ir  Ir19  1  0.37472591  0.18456948  0.00000000  1.0
  Ir  Ir20  1  0.19592926  0.82095554  0.00000000  1.0
  Ir  Ir21  1  0.80991368  0.62503487  0.00000000  1.0
  Ir  Ir22  1  0.86846910  0.50486504  0.50000000  1.0
  Ir  Ir23  1  0.49435304  0.36159113  0.50000000  1.0
  Ir  Ir24  1  0.63655551  0.12832482  0.50000000  1.0
  Ir  Ir25  1  0.99932887  0.00034367  0.00000000  1.0
  Ru  Ru26  1  0.12763061  0.63997845  0.50000000  1.0
  Ru  Ru27  1  0.36154818  0.48828349  0.50000000  1.0
  Ru  Ru28  1  0.51002938  0.87040904  0.50000000  1.0
  Ru  Ru29  1  0.71406729  0.71229760  0.50000000  1.0
  Ru  Ru30  1  0.00091742  0.28706861  0.50000000  1.0
  Ru  Ru31  1  0.45102139  0.00135703  0.00000000  1.0
  Ru  Ru32  1  0.55108744  0.54673840  0.00000000  1.0
  Ru  Ru33  1  0.99870283  0.45039132  0.00000000  1.0
  Ru  Ru34  1  0.81637388  0.19395450  0.00000000  1.0
  Ru  Ru35  1  0.28705784  0.00191283  0.50000000  1.0