# generated using pymatgen
data_Nd5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92763083
_cell_length_b   9.36511158
_cell_length_c   9.36525964
_cell_angle_alpha   119.99964324
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Pb3
_chemical_formula_sum   'Nd10 Pb6'
_cell_volume   526.19862317
_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  0.49989121  0.33335440  0.66660565  1.0
  Nd  Nd1  1  0.49989121  0.66674875  0.33339435  1.0
  Nd  Nd2  1  0.99989121  0.66664560  0.33339435  1.0
  Nd  Nd3  1  0.99989121  0.33325125  0.66660565  1.0
  Nd  Nd4  1  0.75035870  0.24017187  0.00000000  1.0
  Nd  Nd5  1  0.75035440  0.75990158  0.75993309  1.0
  Nd  Nd6  1  0.75035440  0.99996849  0.24006691  1.0
  Nd  Nd7  1  0.25035870  0.75982813  -0.00000000  1.0
  Nd  Nd8  1  0.25035440  0.24009842  0.24006691  1.0
  Nd  Nd9  1  0.25035440  0.00003151  0.75993309  1.0
  Pb  Pb10  1  0.74979295  0.60675382  -0.00000000  1.0
  Pb  Pb11  1  0.74967756  0.39317327  0.39316363  1.0
  Pb  Pb12  1  0.74967756  0.00000864  0.60683637  1.0
  Pb  Pb13  1  0.24979295  0.39324618  0.00000000  1.0
  Pb  Pb14  1  0.24967756  0.60682673  0.60683637  1.0
  Pb  Pb15  1  0.24967756  0.99999136  0.39316363  1.0