# generated using pymatgen
data_Sm2InPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25346612
_cell_length_b   8.25346555
_cell_length_c   4.68902787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.84829436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2InPb3
_chemical_formula_sum   'Sm2 In1 Pb3'
_cell_volume   169.98087879
_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  0.85128009  0.14871991  0.00000000  1.0
  Sm  Sm1  1  0.14871991  0.85128009  0.00000000  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb3  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb4  1  0.67559664  0.32440336  0.50000000  1.0
  Pb  Pb5  1  0.32440336  0.67559664  0.50000000  1.0