# generated using pymatgen
data_Y5P12Pd4Ru15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.61764912
_cell_length_b   12.54200952
_cell_length_c   3.95214076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36246899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5P12Pd4Ru15
_chemical_formula_sum   'Y5 P12 Pd4 Ru15'
_cell_volume   539.64821041
_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  0.00338968  0.17906731  0.50000000  1.0
  Y  Y1  1  0.81927732  0.81584877  0.50000000  1.0
  Y  Y2  1  0.18139491  0.99929773  0.50000000  1.0
  Y  Y3  1  0.66354372  0.33333115  0.00000000  1.0
  Y  Y4  1  0.33480986  0.66824355  0.00000000  1.0
  P  P5  1  0.00154609  0.81364329  0.00000000  1.0
  P  P6  1  0.18692512  0.18636089  0.00000000  1.0
  P  P7  1  0.81492056  0.99269049  0.00000000  1.0
  P  P8  1  0.68703754  0.17392686  0.50000000  1.0
  P  P9  1  0.81978950  0.51869942  0.50000000  1.0
  P  P10  1  0.47869008  0.30244516  0.50000000  1.0
  P  P11  1  0.17999183  0.69941761  0.50000000  1.0
  P  P12  1  0.52068420  0.82173961  0.50000000  1.0
  P  P13  1  0.30118712  0.48183014  0.50000000  1.0
  P  P14  1  0.00965360  0.37528406  0.00000000  1.0
  P  P15  1  0.63408667  0.63426176  0.00000000  1.0
  P  P16  1  0.36515948  0.00003199  0.00000000  1.0
  Pd  Pd17  1  0.99480737  0.55027050  0.00000000  1.0
  Pd  Pd18  1  0.44748294  0.44755838  0.00000000  1.0
  Pd  Pd19  1  0.55476356  0.00580935  0.00000000  1.0
  Pd  Pd20  1  0.81431213  0.18714658  0.00000000  1.0
  Ru  Ru21  1  0.00052860  0.71167180  0.50000000  1.0
  Ru  Ru22  1  0.28780267  0.28923804  0.50000000  1.0
  Ru  Ru23  1  0.71560437  0.00325280  0.50000000  1.0
  Ru  Ru24  1  0.81473097  0.62087995  0.00000000  1.0
  Ru  Ru25  1  0.37707126  0.19334795  0.00000000  1.0
  Ru  Ru26  1  0.18611114  0.80534456  0.00000000  1.0
  Ru  Ru27  1  0.62144546  0.81636833  0.00000000  1.0
  Ru  Ru28  1  0.19557587  0.38055298  0.00000000  1.0
  Ru  Ru29  1  0.86916857  0.36208784  0.50000000  1.0
  Ru  Ru30  1  0.63167511  0.50823764  0.50000000  1.0
  Ru  Ru31  1  0.48723847  0.12347633  0.50000000  1.0
  Ru  Ru32  1  0.37045588  0.87537292  0.50000000  1.0
  Ru  Ru33  1  0.50727725  0.63207852  0.50000000  1.0
  Ru  Ru34  1  0.12094867  0.49130992  0.50000000  1.0
  Ru  Ru35  1  0.00091242  0.99987582  0.00000000  1.0