# generated using pymatgen
data_Sm2In(SnPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75395252
_cell_length_b   10.18092208
_cell_length_c   9.75756703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2In(SnPd2)3
_chemical_formula_sum   'Sm4 In2 Sn6 Pd12'
_cell_volume   472.26253766
_cell_formula_units_Z   2
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  0.43292447  0.73715365  1.0
  Sm  Sm1  1  0.25000000  0.06707553  0.23715365  1.0
  Sm  Sm2  1  0.75000000  0.56782830  0.26448513  1.0
  Sm  Sm3  1  0.75000000  0.93217170  0.76448513  1.0
  In  In4  1  0.75000000  0.85147640  0.11549558  1.0
  In  In5  1  0.75000000  0.64852360  0.61549558  1.0
  Sn  Sn6  1  0.25000000  0.87072894  0.52391755  1.0
  Sn  Sn7  1  0.25000000  0.62927106  0.02391755  1.0
  Sn  Sn8  1  0.75000000  0.12485845  0.47629803  1.0
  Sn  Sn9  1  0.75000000  0.37514155  0.97629803  1.0
  Sn  Sn10  1  0.25000000  0.14921972  0.88536061  1.0
  Sn  Sn11  1  0.25000000  0.35078028  0.38536061  1.0
  Pd  Pd12  1  0.25000000  0.13927730  0.59944924  1.0
  Pd  Pd13  1  0.25000000  0.36072270  0.09944924  1.0
  Pd  Pd14  1  0.75000000  0.86048314  0.40009906  1.0
  Pd  Pd15  1  0.75000000  0.63951686  0.90009906  1.0
  Pd  Pd16  1  0.25000000  0.72693268  0.75369873  1.0
  Pd  Pd17  1  0.25000000  0.77306732  0.25369873  1.0
  Pd  Pd18  1  0.75000000  0.27215075  0.24565640  1.0
  Pd  Pd19  1  0.75000000  0.22784925  0.74565640  1.0
  Pd  Pd20  1  0.25000000  0.90458185  0.98124153  1.0
  Pd  Pd21  1  0.25000000  0.59541815  0.48124153  1.0
  Pd  Pd22  1  0.75000000  0.09882692  0.01714350  1.0
  Pd  Pd23  1  0.75000000  0.40117308  0.51714350  1.0