# generated using pymatgen
data_TbNd8ErPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28350031
_cell_length_b   9.28350069
_cell_length_c   6.85756715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd8ErPb6
_chemical_formula_sum   'Tb1 Nd8 Er1 Pb6'
_cell_volume   511.82823121
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd3  1  0.75974828  0.75994875  0.74801102  1.0
  Nd  Nd4  1  0.24005125  0.99979953  0.74801102  1.0
  Nd  Nd5  1  0.00020047  0.24025172  0.74801102  1.0
  Nd  Nd6  1  0.24005125  0.24025172  0.25198898  1.0
  Nd  Nd7  1  0.75974828  0.99979953  0.25198898  1.0
  Nd  Nd8  1  0.00020047  0.75994875  0.25198898  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39628689  0.39521622  0.74149200  1.0
  Pb  Pb11  1  0.60478378  0.00106967  0.74149200  1.0
  Pb  Pb12  1  0.99893033  0.60371311  0.74149200  1.0
  Pb  Pb13  1  0.60478378  0.60371311  0.25850800  1.0
  Pb  Pb14  1  0.39628689  0.00106967  0.25850800  1.0
  Pb  Pb15  1  0.99893033  0.39521622  0.25850800  1.0