# generated using pymatgen
data_Sm2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79639258
_cell_length_b   7.79639258
_cell_length_c   3.78567260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2InPd2
_chemical_formula_sum   'Sm4 In2 Pd4'
_cell_volume   230.10732868
_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  0.32469082  0.82469082  0.50000000  1.0
  Sm  Sm1  1  0.82469082  0.67530918  0.50000000  1.0
  Sm  Sm2  1  0.17530918  0.32469082  0.50000000  1.0
  Sm  Sm3  1  0.67530918  0.17530918  0.50000000  1.0
  In  In4  1  0.00000000  -0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.37266021  0.12733979  -0.00000000  1.0
  Pd  Pd7  1  0.87266021  0.37266021  -0.00000000  1.0
  Pd  Pd8  1  0.12733979  0.62733979  0.00000000  1.0
  Pd  Pd9  1  0.62733979  0.87266021  0.00000000  1.0