# generated using pymatgen
data_LaNd9(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46330801
_cell_length_b   9.45789870
_cell_length_c   7.14402863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98109398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd9(PPb3)2
_chemical_formula_sum   'La1 Nd9 P2 Pb6'
_cell_volume   553.85254710
_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
  La  La0  1  0.00000000  0.76082874  0.75000000  1.0
  Nd  Nd1  1  0.76279857  0.76365580  0.25000000  1.0
  Nd  Nd2  1  0.23720143  0.00085723  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.23824596  0.25000000  1.0
  Nd  Nd4  1  0.23690325  0.23704376  0.75000000  1.0
  Nd  Nd5  1  0.76309675  0.00014050  0.75000000  1.0
  Nd  Nd6  1  0.66582766  0.33237752  0.49949944  1.0
  Nd  Nd7  1  0.33417234  0.66655086  0.49949944  1.0
  Nd  Nd8  1  0.33417234  0.66655086  0.00050056  1.0
  Nd  Nd9  1  0.66582766  0.33237752  0.00050056  1.0
  P  P10  1  0.00000000  0.00106335  0.49877880  1.0
  P  P11  1  0.00000000  0.00106335  0.00122120  1.0
  Pb  Pb12  1  0.40045425  0.40072501  0.25000000  1.0
  Pb  Pb13  1  0.59954575  0.00027076  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.59970085  0.25000000  1.0
  Pb  Pb15  1  0.59619207  0.59822836  0.75000000  1.0
  Pb  Pb16  1  0.40380793  0.00203730  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.39828528  0.75000000  1.0