# generated using pymatgen
data_Sc5P12Ru6Rh13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.43105809
_cell_length_b   12.44159679
_cell_length_c   3.85222426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08660132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5P12Ru6Rh13
_chemical_formula_sum   'Sc5 P12 Ru6 Rh13'
_cell_volume   515.52147626
_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
  Sc  Sc0  1  0.66945606  0.33099730  0.00000000  1.0
  Sc  Sc1  1  0.33366405  0.66879974  0.00000000  1.0
  Sc  Sc2  1  0.81475495  0.00278222  0.50000000  1.0
  Sc  Sc3  1  0.18324602  0.18603834  0.50000000  1.0
  Sc  Sc4  1  0.99974427  0.81531668  0.50000000  1.0
  P  P5  1  0.63842159  0.99951172  0.00000000  1.0
  P  P6  1  0.36186622  0.36203155  0.00000000  1.0
  P  P7  1  0.00030112  0.63615908  0.00000000  1.0
  P  P8  1  0.68792146  0.51698361  0.50000000  1.0
  P  P9  1  0.83201909  0.31081697  0.50000000  1.0
  P  P10  1  0.31636117  0.83301481  0.50000000  1.0
  P  P11  1  0.51776126  0.69009209  0.50000000  1.0
  P  P12  1  0.17800912  0.99946465  0.00000000  1.0
  P  P13  1  0.82090354  0.81938889  0.00000000  1.0
  P  P14  1  0.99628036  0.17628619  0.00000000  1.0
  P  P15  1  0.48004841  0.16867329  0.50000000  1.0
  P  P16  1  0.16583952  0.48182540  0.50000000  1.0
  Ru  Ru17  1  0.51248493  0.87214366  0.50000000  1.0
  Ru  Ru18  1  0.71804138  0.71654889  0.50000000  1.0
  Ru  Ru19  1  0.00118181  0.28251356  0.50000000  1.0
  Ru  Ru20  1  0.00472930  0.45287790  0.00000000  1.0
  Ru  Ru21  1  0.81790141  0.19397581  0.00000000  1.0
  Ru  Ru22  1  0.27932241  0.99905724  0.50000000  1.0
  Rh  Rh23  1  0.62631793  0.80675776  0.00000000  1.0
  Rh  Rh24  1  0.18197517  0.37192892  0.00000000  1.0
  Rh  Rh25  1  0.37331716  0.18199763  0.00000000  1.0
  Rh  Rh26  1  0.19260945  0.81726501  0.00000000  1.0
  Rh  Rh27  1  0.80594710  0.62159931  0.00000000  1.0
  Rh  Rh28  1  0.87115186  0.50816457  0.50000000  1.0
  Rh  Rh29  1  0.49219605  0.35935197  0.50000000  1.0
  Rh  Rh30  1  0.63818965  0.13242765  0.50000000  1.0
  Rh  Rh31  1  0.13133017  0.64162529  0.50000000  1.0
  Rh  Rh32  1  0.35732906  0.49491617  0.50000000  1.0
  Rh  Rh33  1  0.99908001  0.99845561  0.00000000  1.0
  Rh  Rh34  1  0.45505069  0.00294996  0.00000000  1.0
  Rh  Rh35  1  0.54524627  0.54725953  0.00000000  1.0