# generated using pymatgen
data_SmIn2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29148072
_cell_length_b   4.62293797
_cell_length_c   9.84076290
_cell_angle_alpha   89.99915354
_cell_angle_beta   90.00178648
_cell_angle_gamma   90.00082471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmIn2Pd3
_chemical_formula_sum   'Sm4 In8 Pd12'
_cell_volume   468.19276575
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.22728138  0.25000372  0.05471998  1.0
  Sm  Sm1  1  0.72728437  0.25000189  0.44527423  1.0
  Sm  Sm2  1  0.27272390  0.75000196  0.55472059  1.0
  Sm  Sm3  1  0.77271886  0.75000073  0.94527621  1.0
  In  In4  1  0.48579731  0.75000521  0.11437587  1.0
  In  In5  1  0.89483553  0.25000263  0.16147159  1.0
  In  In6  1  0.39484214  0.25000369  0.33854557  1.0
  In  In7  1  0.98577038  0.75000202  0.38560345  1.0
  In  In8  1  0.01420133  0.24999409  0.61440404  1.0
  In  In9  1  0.60517420  0.74999255  0.66144690  1.0
  In  In10  1  0.10515256  0.74999295  0.83854093  1.0
  In  In11  1  0.51423579  0.25000594  0.88560813  1.0
  Pd  Pd12  1  0.02592847  0.75000709  0.10444985  1.0
  Pd  Pd13  1  0.62115026  0.24998952  0.14516542  1.0
  Pd  Pd14  1  0.75885669  0.75000649  0.24207504  1.0
  Pd  Pd15  1  0.25887268  0.75000362  0.25791851  1.0
  Pd  Pd16  1  0.12112085  0.25000561  0.35486139  1.0
  Pd  Pd17  1  0.52595479  0.75000296  0.39554204  1.0
  Pd  Pd18  1  0.47406680  0.24998958  0.60446041  1.0
  Pd  Pd19  1  0.87884213  0.75000495  0.64514552  1.0
  Pd  Pd20  1  0.74113883  0.24999587  0.74207334  1.0
  Pd  Pd21  1  0.24112871  0.24999782  0.75791634  1.0
  Pd  Pd22  1  0.37887647  0.75000571  0.85482897  1.0
  Pd  Pd23  1  0.97404355  0.24999541  0.89557869  1.0