# generated using pymatgen
data_PrPu(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63806323
_cell_length_b   6.63806275
_cell_length_c   6.63806370
_cell_angle_alpha   130.25805768
_cell_angle_beta   114.96224023
_cell_angle_gamma   86.08640055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPu(Si2Rh3)2
_chemical_formula_sum   'Pr1 Pu1 Si4 Rh6'
_cell_volume   193.32668273
_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  0.25000000  0.96536402  0.71536402  1.0
  Pu  Pu1  1  0.75000000  0.03886823  0.28886823  1.0
  Si  Si2  1  0.07610525  0.27342727  0.19732201  1.0
  Si  Si3  1  0.92039628  0.72438257  0.80398729  1.0
  Si  Si4  1  0.42389475  0.62121676  0.19732201  1.0
  Si  Si5  1  0.57960372  0.38359101  0.80398729  1.0
  Rh  Rh6  1  0.49942790  0.49878333  0.49821123  1.0
  Rh  Rh7  1  0.00057210  0.49878333  0.99935544  1.0
  Rh  Rh8  1  0.28529351  0.00000305  0.28308220  1.0
  Rh  Rh9  1  0.71692085  0.00000305  0.71470854  1.0
  Rh  Rh10  1  0.21470649  0.49778869  0.71470854  1.0
  Rh  Rh11  1  0.78307915  0.49778869  0.28308220  1.0