# generated using pymatgen
data_SmY3(In2Pd3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59261541
_cell_length_b   9.69987592
_cell_length_c   10.37015662
_cell_angle_alpha   89.92918821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3(In2Pd3)4
_chemical_formula_sum   'Sm1 Y3 In8 Pd12'
_cell_volume   461.96730685
_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
  Sm  Sm0  1  0.25000000  0.44974059  0.72591994  1.0
  Y  Y1  1  0.25000000  0.05096403  0.22339489  1.0
  Y  Y2  1  0.75000000  0.55065924  0.27587661  1.0
  Y  Y3  1  0.75000000  0.94880641  0.77675536  1.0
  In  In4  1  0.25000000  0.88734144  0.50803042  1.0
  In  In5  1  0.25000000  0.61183929  0.01275395  1.0
  In  In6  1  0.75000000  0.11280532  0.49080739  1.0
  In  In7  1  0.75000000  0.38844280  0.98846725  1.0
  In  In8  1  0.25000000  0.16542087  0.89913203  1.0
  In  In9  1  0.25000000  0.33253572  0.39713245  1.0
  In  In10  1  0.75000000  0.83315171  0.10229018  1.0
  In  In11  1  0.75000000  0.66825316  0.60119435  1.0
  Pd  Pd12  1  0.25000000  0.13987372  0.63034553  1.0
  Pd  Pd13  1  0.25000000  0.35323263  0.12670130  1.0
  Pd  Pd14  1  0.75000000  0.85751037  0.36974876  1.0
  Pd  Pd15  1  0.75000000  0.65015704  0.87407452  1.0
  Pd  Pd16  1  0.25000000  0.75055697  0.73687790  1.0
  Pd  Pd17  1  0.25000000  0.75315331  0.23837554  1.0
  Pd  Pd18  1  0.75000000  0.25197312  0.26243192  1.0
  Pd  Pd19  1  0.75000000  0.24450059  0.76164767  1.0
  Pd  Pd20  1  0.25000000  0.89470083  0.97243591  1.0
  Pd  Pd21  1  0.25000000  0.60327777  0.47139665  1.0
  Pd  Pd22  1  0.75000000  0.10376394  0.02843808  1.0
  Pd  Pd23  1  0.75000000  0.39733815  0.52577138  1.0