# generated using pymatgen
data_Sm2Pa(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66006584
_cell_length_b   7.60051308
_cell_length_c   3.99540922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25865157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(InPd)3
_chemical_formula_sum   'Sm2 Pa1 In3 Pd3'
_cell_volume   200.92291991
_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  0.00199670  0.59004555  0.50000000  1.0
  Sm  Sm1  1  0.41194923  0.40994963  0.50000000  1.0
  Pa  Pa2  1  0.58510748  0.99999796  0.50000000  1.0
  In  In3  1  0.24309050  0.99999820  0.00000000  1.0
  In  In4  1  0.00961262  0.26202231  0.00000000  1.0
  In  In5  1  0.74759682  0.73799554  0.00000000  1.0
  Pd  Pd6  1  0.98174424  0.99999935  0.50000000  1.0
  Pd  Pd7  1  0.35574634  0.69261353  0.00000000  1.0
  Pd  Pd8  1  0.66315506  0.30737794  0.00000000  1.0