# generated using pymatgen
data_Nd4LuPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30747611
_cell_length_b   8.42856246
_cell_length_c   16.04403372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4LuPb4
_chemical_formula_sum   'Nd16 Lu4 Pb16'
_cell_volume   1123.40454633
_cell_formula_units_Z   4
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  0.62665826  0.15488072  0.61930818  1.0
  Nd  Nd1  1  0.12665826  0.34511928  0.88069182  1.0
  Nd  Nd2  1  0.37334174  0.84511928  0.11930818  1.0
  Nd  Nd3  1  0.87334174  0.65488072  0.38069182  1.0
  Nd  Nd4  1  0.37334174  0.84511928  0.38069182  1.0
  Nd  Nd5  1  0.87334174  0.65488072  0.11930818  1.0
  Nd  Nd6  1  0.62665826  0.15488072  0.88069182  1.0
  Nd  Nd7  1  0.12665826  0.34511928  0.61930818  1.0
  Nd  Nd8  1  0.46791838  0.67728124  0.59996669  1.0
  Nd  Nd9  1  0.96791838  0.82271876  0.90003331  1.0
  Nd  Nd10  1  0.53208162  0.32271876  0.09996669  1.0
  Nd  Nd11  1  0.03208162  0.17728124  0.40003331  1.0
  Nd  Nd12  1  0.53208162  0.32271876  0.40003331  1.0
  Nd  Nd13  1  0.03208162  0.17728124  0.09996669  1.0
  Nd  Nd14  1  0.46791838  0.67728124  0.90003331  1.0
  Nd  Nd15  1  0.96791838  0.82271876  0.59996669  1.0
  Lu  Lu16  1  0.79257405  0.49641153  0.75000000  1.0
  Lu  Lu17  1  0.29257405  0.00358847  0.75000000  1.0
  Lu  Lu18  1  0.20742595  0.50358847  0.25000000  1.0
  Lu  Lu19  1  0.70742595  0.99641153  0.25000000  1.0
  Pb  Pb20  1  0.71793941  0.96779451  0.45248898  1.0
  Pb  Pb21  1  0.21793941  0.53220549  0.04751102  1.0
  Pb  Pb22  1  0.28206059  0.03220549  0.95248898  1.0
  Pb  Pb23  1  0.78206059  0.46779451  0.54751102  1.0
  Pb  Pb24  1  0.28206059  0.03220549  0.54751102  1.0
  Pb  Pb25  1  0.78206059  0.46779451  0.95248898  1.0
  Pb  Pb26  1  0.71793941  0.96779451  0.04751102  1.0
  Pb  Pb27  1  0.21793941  0.53220549  0.45248898  1.0
  Pb  Pb28  1  0.43343913  0.37206893  0.75000000  1.0
  Pb  Pb29  1  0.93343913  0.12793107  0.75000000  1.0
  Pb  Pb30  1  0.56656087  0.62793107  0.25000000  1.0
  Pb  Pb31  1  0.06656087  0.87206893  0.25000000  1.0
  Pb  Pb32  1  0.65624322  0.84379764  0.75000000  1.0
  Pb  Pb33  1  0.15624322  0.65620236  0.75000000  1.0
  Pb  Pb34  1  0.34375678  0.15620236  0.25000000  1.0
  Pb  Pb35  1  0.84375678  0.34379764  0.25000000  1.0