# generated using pymatgen
data_LaNd4Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55203322
_cell_length_b   9.55203341
_cell_length_c   7.06847740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01405740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd4Pb3Se
_chemical_formula_sum   'La2 Nd8 Pb6 Se2'
_cell_volume   558.45299715
_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
  La  La0  1  0.74924037  0.99999005  0.25000000  1.0
  La  La1  1  0.99999005  0.74924037  0.25000000  1.0
  Nd  Nd2  1  0.75034122  0.75034122  0.75000000  1.0
  Nd  Nd3  1  0.25061973  0.00084455  0.75000000  1.0
  Nd  Nd4  1  0.00084455  0.25061973  0.75000000  1.0
  Nd  Nd5  1  0.24918028  0.24918028  0.25000000  1.0
  Nd  Nd6  1  0.66600302  0.33326135  0.99883127  1.0
  Nd  Nd7  1  0.33326135  0.66600302  0.99883127  1.0
  Nd  Nd8  1  0.33326135  0.66600302  0.50116873  1.0
  Nd  Nd9  1  0.66600302  0.33326135  0.50116873  1.0
  Pb  Pb10  1  0.39492170  0.39492170  0.75000000  1.0
  Pb  Pb11  1  0.60539276  0.00026404  0.75000000  1.0
  Pb  Pb12  1  0.00026404  0.60539276  0.75000000  1.0
  Pb  Pb13  1  0.60146334  0.60146334  0.25000000  1.0
  Pb  Pb14  1  0.39515111  0.00227631  0.25000000  1.0
  Pb  Pb15  1  0.00227631  0.39515111  0.25000000  1.0
  Se  Se16  1  0.00089290  0.00089290  0.99796535  1.0
  Se  Se17  1  0.00089290  0.00089290  0.50203465  1.0