# generated using pymatgen
data_Pr3Sm3(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36720231
_cell_length_b   8.34733894
_cell_length_c   8.34733839
_cell_angle_alpha   127.22549323
_cell_angle_beta   126.04094837
_cell_angle_gamma   78.79881333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sm3(SiPd5)2
_chemical_formula_sum   'Pr3 Sm3 Si2 Pd10'
_cell_volume   363.34609222
_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  0.38478767  0.24987025  0.13491642  1.0
  Pr  Pr1  1  0.77416194  0.54922616  0.22493378  1.0
  Pr  Pr2  1  0.61260893  0.75020141  0.86240852  1.0
  Sm  Sm3  1  0.82121557  0.04885538  0.77235818  1.0
  Sm  Sm4  1  0.22113630  0.45067331  0.77046299  1.0
  Sm  Sm5  1  0.17769474  0.95037980  0.22731494  1.0
  Si  Si6  1  0.21008287  0.75024189  0.45984098  1.0
  Si  Si7  1  0.78768397  0.24980633  0.53787664  1.0
  Pd  Pd8  1  0.83430808  0.59394034  0.64137140  1.0
  Pd  Pd9  1  0.54378338  0.30373654  0.63549581  1.0
  Pd  Pd10  1  0.45382086  0.09161613  0.75784252  1.0
  Pd  Pd11  1  0.83430808  0.19293668  0.24036774  1.0
  Pd  Pd12  1  0.16825367  0.40703475  0.36250704  1.0
  Pd  Pd13  1  0.45382086  0.69597934  0.36220573  1.0
  Pd  Pd14  1  0.54378338  0.90828757  0.24004784  1.0
  Pd  Pd15  1  0.16825367  0.80574663  0.76121893  1.0
  Pd  Pd16  1  0.00514901  0.00715551  0.51083704  1.0
  Pd  Pd17  1  0.00514901  0.49430997  0.99799250  1.0