# generated using pymatgen
data_Tb6Dy(ErPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00865187
_cell_length_b   9.00865216
_cell_length_c   6.61009152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy(ErPb2)3
_chemical_formula_sum   'Tb6 Dy1 Er3 Pb6'
_cell_volume   464.57702836
_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  0.76170064  0.76165762  0.74973666  1.0
  Tb  Tb1  1  0.23834238  0.00004302  0.74973666  1.0
  Tb  Tb2  1  0.99995698  0.23829936  0.74973666  1.0
  Tb  Tb3  1  0.23834238  0.23829936  0.25026334  1.0
  Tb  Tb4  1  0.76170064  0.00004302  0.25026334  1.0
  Tb  Tb5  1  0.99995698  0.76165762  0.25026334  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39416396  0.39486321  0.74906949  1.0
  Pb  Pb11  1  0.60513679  0.99930075  0.74906949  1.0
  Pb  Pb12  1  0.00069925  0.60583604  0.74906949  1.0
  Pb  Pb13  1  0.60513679  0.60583604  0.25093051  1.0
  Pb  Pb14  1  0.39416396  0.99930075  0.25093051  1.0
  Pb  Pb15  1  0.00069925  0.39486321  0.25093051  1.0