# generated using pymatgen
data_Y5P12Ru13Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.50026959
_cell_length_b   12.50027040
_cell_length_c   3.94068558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5P12Ru13Rh6
_chemical_formula_sum   'Y5 P12 Ru13 Rh6'
_cell_volume   533.26272073
_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  0.99995663  0.18187646  0.50000000  1.0
  Y  Y1  1  0.81812354  0.81808017  0.50000000  1.0
  Y  Y2  1  0.18191983  0.00004337  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.00313372  0.81715738  0.00000000  1.0
  P  P6  1  0.18284262  0.18597634  0.00000000  1.0
  P  P7  1  0.81402366  0.99686628  0.00000000  1.0
  P  P8  1  0.68888292  0.17140216  0.50000000  1.0
  P  P9  1  0.82859784  0.51748176  0.50000000  1.0
  P  P10  1  0.48251824  0.31111708  0.50000000  1.0
  P  P11  1  0.17621831  0.69638303  0.50000000  1.0
  P  P12  1  0.52016472  0.82378169  0.50000000  1.0
  P  P13  1  0.30361697  0.47983528  0.50000000  1.0
  P  P14  1  0.00363753  0.37191577  0.00000000  1.0
  P  P15  1  0.62808423  0.63172075  0.00000000  1.0
  P  P16  1  0.36827925  0.99636247  0.00000000  1.0
  Ru  Ru17  1  0.99852231  0.71238783  0.50000000  1.0
  Ru  Ru18  1  0.28761217  0.28613448  0.50000000  1.0
  Ru  Ru19  1  0.71386552  0.00147769  0.50000000  1.0
  Ru  Ru20  1  0.18329068  0.80343979  0.00000000  1.0
  Ru  Ru21  1  0.62015011  0.81670932  0.00000000  1.0
  Ru  Ru22  1  0.19656021  0.37984989  0.00000000  1.0
  Ru  Ru23  1  0.87201757  0.36042636  0.50000000  1.0
  Ru  Ru24  1  0.63957364  0.51159122  0.50000000  1.0
  Ru  Ru25  1  0.48840878  0.12798243  0.50000000  1.0
  Ru  Ru26  1  0.36861866  0.87697847  0.50000000  1.0
  Ru  Ru27  1  0.50835980  0.63138134  0.50000000  1.0
  Ru  Ru28  1  0.12302153  0.49164020  0.50000000  1.0
  Ru  Ru29  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh30  1  0.99210819  0.54743531  0.00000000  1.0
  Rh  Rh31  1  0.45256469  0.44467389  0.00000000  1.0
  Rh  Rh32  1  0.55532611  0.00789181  0.00000000  1.0
  Rh  Rh33  1  0.81023299  0.18462823  0.00000000  1.0
  Rh  Rh34  1  0.81537177  0.62560575  0.00000000  1.0
  Rh  Rh35  1  0.37439425  0.18976701  0.00000000  1.0