# generated using pymatgen
data_PrSmSi5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22390587
_cell_length_b   8.21995194
_cell_length_c   8.21995209
_cell_angle_alpha   138.64366854
_cell_angle_beta   105.69473085
_cell_angle_gamma   88.78256110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmSi5Rh3
_chemical_formula_sum   'Pr2 Sm2 Si10 Rh6'
_cell_volume   338.72043244
_cell_formula_units_Z   2
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  0.63639851  0.86917879  0.76721972  1.0
  Pr  Pr1  1  0.36360149  0.13082121  0.23278028  1.0
  Sm  Sm2  1  0.10096522  0.36897817  0.73198705  1.0
  Sm  Sm3  1  0.89903478  0.63102183  0.26801295  1.0
  Si  Si4  1  0.27550721  0.02756777  0.74979408  1.0
  Si  Si5  1  0.72449279  0.97243223  0.25020592  1.0
  Si  Si6  1  0.72449279  0.47428788  0.75206057  1.0
  Si  Si7  1  0.27550721  0.52571212  0.24793943  1.0
  Si  Si8  1  0.45111439  0.60525260  0.84586179  1.0
  Si  Si9  1  0.54888561  0.39474740  0.15413821  1.0
  Si  Si10  1  0.76113417  0.10731600  0.65381917  1.0
  Si  Si11  1  0.23886583  0.89268400  0.34618083  1.0
  Si  Si12  1  0.00000000  0.75002419  0.75002419  1.0
  Si  Si13  1  1.00000000  0.24997581  0.24997581  1.0
  Rh  Rh14  1  0.24636925  0.63865010  0.60771814  1.0
  Rh  Rh15  1  0.75363075  0.36134990  0.39228186  1.0
  Rh  Rh16  1  0.02983216  0.13947108  0.89036108  1.0
  Rh  Rh17  1  0.97016784  0.86052892  0.10963892  1.0
  Rh  Rh18  1  0.50000000  0.74991276  0.24991276  1.0
  Rh  Rh19  1  0.50000000  0.25008724  0.75008724  1.0