# generated using pymatgen
data_Pr5As12Ru8Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06887560
_cell_length_b   13.06887337
_cell_length_c   4.04783969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69513145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5As12Ru8Rh11
_chemical_formula_sum   'Pr5 As12 Ru8 Rh11'
_cell_volume   600.55986791
_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
  Pr  Pr0  1  0.18635778  0.18635778  0.50000000  1.0
  Pr  Pr1  1  0.81474773  0.00202624  0.50000000  1.0
  Pr  Pr2  1  0.00202624  0.81474773  0.50000000  1.0
  Pr  Pr3  1  0.33266551  0.66567517  0.00000000  1.0
  Pr  Pr4  1  0.66567517  0.33266551  0.00000000  1.0
  As  As5  1  0.81800633  0.81800633  0.00000000  1.0
  As  As6  1  0.18418316  0.00084852  0.00000000  1.0
  As  As7  1  0.00084852  0.18418316  0.00000000  1.0
  As  As8  1  0.16825647  0.48190385  0.50000000  1.0
  As  As9  1  0.51635516  0.68542607  0.50000000  1.0
  As  As10  1  0.31293291  0.83071594  0.50000000  1.0
  As  As11  1  0.68542607  0.51635516  0.50000000  1.0
  As  As12  1  0.83071594  0.31293291  0.50000000  1.0
  As  As13  1  0.48190385  0.16825647  0.50000000  1.0
  As  As14  1  0.36910335  0.36910335  0.00000000  1.0
  As  As15  1  0.63050235  0.00002271  0.00000000  1.0
  As  As16  1  0.00002271  0.63050235  0.00000000  1.0
  Ru  Ru17  1  0.28725577  0.00022815  0.50000000  1.0
  Ru  Ru18  1  0.00022815  0.28725577  0.50000000  1.0
  Ru  Ru19  1  0.36037346  0.48371277  0.50000000  1.0
  Ru  Ru20  1  0.51501744  0.87523378  0.50000000  1.0
  Ru  Ru21  1  0.12262563  0.63953265  0.50000000  1.0
  Ru  Ru22  1  0.87523378  0.51501744  0.50000000  1.0
  Ru  Ru23  1  0.63953265  0.12262563  0.50000000  1.0
  Ru  Ru24  1  0.48371277  0.36037346  0.50000000  1.0
  Rh  Rh25  1  0.54985371  0.54985371  0.00000000  1.0
  Rh  Rh26  1  0.44853232  0.00084161  0.00000000  1.0
  Rh  Rh27  1  0.00084161  0.44853232  0.00000000  1.0
  Rh  Rh28  1  0.71558737  0.71558737  0.50000000  1.0
  Rh  Rh29  1  0.18146329  0.37677269  0.00000000  1.0
  Rh  Rh30  1  0.62376443  0.80436942  0.00000000  1.0
  Rh  Rh31  1  0.19648644  0.81909921  0.00000000  1.0
  Rh  Rh32  1  0.80436942  0.62376443  0.00000000  1.0
  Rh  Rh33  1  0.81909921  0.19648644  0.00000000  1.0
  Rh  Rh34  1  0.37677269  0.18146329  0.00000000  1.0
  Rh  Rh35  1  0.99952161  0.99952161  0.00000000  1.0