# generated using pymatgen
data_Y6P12Ru5Rh13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91907134
_cell_length_b   11.18021687
_cell_length_c   12.53663609
_cell_angle_alpha   89.51977769
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6P12Ru5Rh13
_chemical_formula_sum   'Y6 P12 Ru5 Rh13'
_cell_volume   549.28679955
_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  0.49838516  0.52191036  1.0
  Y  Y1  1  0.50000000  0.00202932  0.47769087  1.0
  Y  Y2  1  0.50000000  0.81759238  0.20463433  1.0
  Y  Y3  1  0.50000000  0.17993480  0.20430810  1.0
  Y  Y4  1  0.00000000  0.68107375  0.79543499  1.0
  Y  Y5  1  0.00000000  0.31991478  0.79657774  1.0
  P  P6  1  0.50000000  0.49841380  0.88258501  1.0
  P  P7  1  0.00000000  0.99814080  0.11931182  1.0
  P  P8  1  0.50000000  0.49951630  0.34638793  1.0
  P  P9  1  0.00000000  0.00031937  0.65297191  1.0
  P  P10  1  0.50000000  0.31335701  0.61987009  1.0
  P  P11  1  0.50000000  0.68567835  0.61928812  1.0
  P  P12  1  0.00000000  0.18729095  0.38022339  1.0
  P  P13  1  0.00000000  0.81432421  0.38126386  1.0
  P  P14  1  0.50000000  0.84956750  0.88983742  1.0
  P  P15  1  0.50000000  0.15735194  0.89570860  1.0
  P  P16  1  0.00000000  0.65112262  0.10994190  1.0
  P  P17  1  0.00000000  0.34294835  0.10210071  1.0
  Ru  Ru18  1  0.50000000  0.51058361  0.16112030  1.0
  Ru  Ru19  1  0.00000000  0.99153694  0.83787405  1.0
  Ru  Ru20  1  0.00000000  0.50291279  0.99063259  1.0
  Ru  Ru21  1  0.50000000  0.99790997  0.00971928  1.0
  Ru  Ru22  1  0.50000000  0.33295065  0.99418645  1.0
  Rh  Rh23  1  0.50000000  0.49959933  0.69946781  1.0
  Rh  Rh24  1  0.00000000  0.00049580  0.30114353  1.0
  Rh  Rh25  1  0.50000000  0.67152222  0.98315410  1.0
  Rh  Rh26  1  0.00000000  0.16396642  0.00814627  1.0
  Rh  Rh27  1  0.00000000  0.82948393  0.01589379  1.0
  Rh  Rh28  1  0.50000000  0.29688711  0.42987856  1.0
  Rh  Rh29  1  0.50000000  0.70516651  0.43142816  1.0
  Rh  Rh30  1  0.00000000  0.20401184  0.56972786  1.0
  Rh  Rh31  1  0.00000000  0.79571103  0.56891343  1.0
  Rh  Rh32  1  0.50000000  0.87472915  0.70849811  1.0
  Rh  Rh33  1  0.50000000  0.12523164  0.71452555  1.0
  Rh  Rh34  1  0.00000000  0.62552134  0.29190427  1.0
  Rh  Rh35  1  0.00000000  0.37481432  0.28373677  1.0