# generated using pymatgen
data_SmTh3(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87637343
_cell_length_b   7.87637343
_cell_length_c   3.84127981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.94704985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(InPd2)2
_chemical_formula_sum   'Sm1 Th3 In2 Pd4'
_cell_volume   238.26222841
_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  0.67677522  0.17677522  0.50000000  1.0
  Th  Th1  1  0.32675716  0.82675716  0.50000000  1.0
  Th  Th2  1  0.82340542  0.67323012  0.50000000  1.0
  Th  Th3  1  0.17323012  0.32340542  0.50000000  1.0
  In  In4  1  0.99487256  0.00083961  0.00000000  1.0
  In  In5  1  0.50083961  0.49487256  0.00000000  1.0
  Pd  Pd6  1  0.36727386  0.12614115  0.00000000  1.0
  Pd  Pd7  1  0.87864955  0.37864955  0.00000000  1.0
  Pd  Pd8  1  0.13205434  0.63205434  0.00000000  1.0
  Pd  Pd9  1  0.62614115  0.86727386  0.00000000  1.0