# generated using pymatgen
data_Tb2Nd2ErPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21218052
_cell_length_b   8.34774580
_cell_length_c   15.79545422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd2ErPb4
_chemical_formula_sum   'Tb8 Nd8 Er4 Pb16'
_cell_volume   1082.82886103
_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
  Tb  Tb0  1  0.63683019  0.15650933  0.62166229  1.0
  Tb  Tb1  1  0.13683019  0.34349067  0.87833771  1.0
  Tb  Tb2  1  0.36316981  0.84349067  0.12166229  1.0
  Tb  Tb3  1  0.86316981  0.65650933  0.37833771  1.0
  Tb  Tb4  1  0.36316981  0.84349067  0.37833771  1.0
  Tb  Tb5  1  0.86316981  0.65650933  0.12166229  1.0
  Tb  Tb6  1  0.63683019  0.15650933  0.87833771  1.0
  Tb  Tb7  1  0.13683019  0.34349067  0.62166229  1.0
  Nd  Nd8  1  0.47627739  0.67818027  0.59791624  1.0
  Nd  Nd9  1  0.97627739  0.82181973  0.90208376  1.0
  Nd  Nd10  1  0.52372261  0.32181973  0.09791624  1.0
  Nd  Nd11  1  0.02372261  0.17818027  0.40208376  1.0
  Nd  Nd12  1  0.52372261  0.32181973  0.40208376  1.0
  Nd  Nd13  1  0.02372261  0.17818027  0.09791624  1.0
  Nd  Nd14  1  0.47627739  0.67818027  0.90208376  1.0
  Nd  Nd15  1  0.97627739  0.82181973  0.59791624  1.0
  Er  Er16  1  0.80255546  0.49593856  0.75000000  1.0
  Er  Er17  1  0.30255546  0.00406144  0.75000000  1.0
  Er  Er18  1  0.19744454  0.50406144  0.25000000  1.0
  Er  Er19  1  0.69744454  0.99593856  0.25000000  1.0
  Pb  Pb20  1  0.70697998  0.96033881  0.45536061  1.0
  Pb  Pb21  1  0.20697998  0.53966119  0.04463939  1.0
  Pb  Pb22  1  0.29302002  0.03966119  0.95536061  1.0
  Pb  Pb23  1  0.79302002  0.46033881  0.54463939  1.0
  Pb  Pb24  1  0.29302002  0.03966119  0.54463939  1.0
  Pb  Pb25  1  0.79302002  0.46033881  0.95536061  1.0
  Pb  Pb26  1  0.70697998  0.96033881  0.04463939  1.0
  Pb  Pb27  1  0.20697998  0.53966119  0.45536061  1.0
  Pb  Pb28  1  0.44241486  0.36985415  0.75000000  1.0
  Pb  Pb29  1  0.94241486  0.13014585  0.75000000  1.0
  Pb  Pb30  1  0.55758514  0.63014585  0.25000000  1.0
  Pb  Pb31  1  0.05758514  0.86985415  0.25000000  1.0
  Pb  Pb32  1  0.66464373  0.84719215  0.75000000  1.0
  Pb  Pb33  1  0.16464373  0.65280785  0.75000000  1.0
  Pb  Pb34  1  0.33535627  0.15280785  0.25000000  1.0
  Pb  Pb35  1  0.83535627  0.34719215  0.25000000  1.0