# generated using pymatgen
data_PrSm3(In2Pd3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63302508
_cell_length_b   9.87115124
_cell_length_c   10.29497089
_cell_angle_alpha   89.99573074
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm3(In2Pd3)4
_chemical_formula_sum   'Pr1 Sm3 In8 Pd12'
_cell_volume   470.82290147
_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  0.44528073  0.72976632  1.0
  Sm  Sm1  1  0.25000000  0.05549108  0.22759213  1.0
  Sm  Sm2  1  0.75000000  0.55507089  0.27207196  1.0
  Sm  Sm3  1  0.75000000  0.94434764  0.77261820  1.0
  In  In4  1  0.25000000  0.88486571  0.51297508  1.0
  In  In5  1  0.25000000  0.61489661  0.01648707  1.0
  In  In6  1  0.75000000  0.11530486  0.48612434  1.0
  In  In7  1  0.75000000  0.38510831  0.98568159  1.0
  In  In8  1  0.25000000  0.15880291  0.89549219  1.0
  In  In9  1  0.25000000  0.33898174  0.39377270  1.0
  In  In10  1  0.75000000  0.83935258  0.10592046  1.0
  In  In11  1  0.75000000  0.66231016  0.60415245  1.0
  Pd  Pd12  1  0.25000000  0.14070664  0.62179016  1.0
  Pd  Pd13  1  0.25000000  0.35480473  0.12019818  1.0
  Pd  Pd14  1  0.75000000  0.85606533  0.37854969  1.0
  Pd  Pd15  1  0.75000000  0.64825633  0.88081917  1.0
  Pd  Pd16  1  0.25000000  0.74449553  0.74090889  1.0
  Pd  Pd17  1  0.25000000  0.75949436  0.24160920  1.0
  Pd  Pd18  1  0.75000000  0.25823394  0.25858793  1.0
  Pd  Pd19  1  0.75000000  0.23839010  0.75818033  1.0
  Pd  Pd20  1  0.25000000  0.89420901  0.97467001  1.0
  Pd  Pd21  1  0.25000000  0.60512789  0.47214423  1.0
  Pd  Pd22  1  0.75000000  0.10435896  0.02634011  1.0
  Pd  Pd23  1  0.75000000  0.39604495  0.52354662  1.0