# generated using pymatgen
data_Nd2Sm3Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41130631
_cell_length_b   9.41130514
_cell_length_c   6.81193846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00793564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sm3Pb3Cl
_chemical_formula_sum   'Nd4 Sm6 Pb6 Cl2'
_cell_volume   522.47603724
_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
  Nd  Nd0  1  0.26261612  0.00048885  0.25000000  1.0
  Nd  Nd1  1  0.73738388  0.99951115  0.75000000  1.0
  Nd  Nd2  1  0.00048885  0.26261612  0.25000000  1.0
  Nd  Nd3  1  0.99951115  0.73738388  0.75000000  1.0
  Sm  Sm4  1  0.33352050  0.66647950  0.00000000  1.0
  Sm  Sm5  1  0.66647950  0.33352050  0.00000000  1.0
  Sm  Sm6  1  0.66647950  0.33352050  0.50000000  1.0
  Sm  Sm7  1  0.33352050  0.66647950  0.50000000  1.0
  Sm  Sm8  1  0.73841075  0.73841075  0.25000000  1.0
  Sm  Sm9  1  0.26158925  0.26158925  0.75000000  1.0
  Pb  Pb10  1  0.61041631  0.99864740  0.25000000  1.0
  Pb  Pb11  1  0.38958369  0.00135260  0.75000000  1.0
  Pb  Pb12  1  0.99864740  0.61041631  0.25000000  1.0
  Pb  Pb13  1  0.00135260  0.38958369  0.75000000  1.0
  Pb  Pb14  1  0.39190118  0.39190118  0.25000000  1.0
  Pb  Pb15  1  0.60809882  0.60809882  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0