# generated using pymatgen
data_LaPr5(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42481415
_cell_length_b   8.42481430
_cell_length_c   8.42481481
_cell_angle_alpha   127.27359351
_cell_angle_beta   126.05125547
_cell_angle_gamma   78.80606915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr5(SiPd5)2
_chemical_formula_sum   'La1 Pr5 Si2 Pd10'
_cell_volume   372.27057696
_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
  La  La0  1  0.61462196  0.75000000  0.86462196  1.0
  Pr  Pr1  1  0.82112977  0.04920111  0.77192867  1.0
  Pr  Pr2  1  0.22272656  0.45079889  0.77192867  1.0
  Pr  Pr3  1  0.17922898  0.95112318  0.22810580  1.0
  Pr  Pr4  1  0.38727457  0.25000000  0.13727457  1.0
  Pr  Pr5  1  0.77698362  0.54887682  0.22810580  1.0
  Si  Si6  1  0.20736911  0.75000000  0.45736911  1.0
  Si  Si7  1  0.78857481  0.25000000  0.53857481  1.0
  Pd  Pd8  1  0.82921809  0.59085495  0.63660512  1.0
  Pd  Pd9  1  0.54575118  0.30738804  0.63660512  1.0
  Pd  Pd10  1  0.45304057  0.08936118  0.75917163  1.0
  Pd  Pd11  1  0.82921809  0.19261196  0.23836314  1.0
  Pd  Pd12  1  0.16981045  0.41063882  0.36367939  1.0
  Pd  Pd13  1  0.45304057  0.69386894  0.36367939  1.0
  Pd  Pd14  1  0.54575118  0.90914505  0.23836314  1.0
  Pd  Pd15  1  0.16981045  0.80613106  0.75917163  1.0
  Pd  Pd16  1  0.00322552  0.00529522  0.50852075  1.0
  Pd  Pd17  1  0.00322552  0.49470478  0.99793030  1.0