# generated using pymatgen
data_Tb6Dy3TmPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62474780
_cell_length_b   9.02018410
_cell_length_c   9.02034010
_cell_angle_alpha   119.99935779
_cell_angle_beta   89.99996307
_cell_angle_gamma   89.99971867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy3TmPb6
_chemical_formula_sum   'Tb6 Dy3 Tm1 Pb6'
_cell_volume   466.81102605
_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  0.75038982  0.23824764  0.00005907  1.0
  Tb  Tb1  1  0.75039361  0.76175519  0.76171393  1.0
  Tb  Tb2  1  0.75039324  0.99993182  0.23823155  1.0
  Tb  Tb3  1  0.24961065  0.76180817  0.00005997  1.0
  Tb  Tb4  1  0.24960328  0.23830444  0.23823440  1.0
  Tb  Tb5  1  0.24960824  0.99996100  0.76172519  1.0
  Dy  Dy6  1  0.50000189  0.33332930  0.66667370  1.0
  Dy  Dy7  1  0.49999971  0.66665715  0.33334215  1.0
  Dy  Dy8  1  0.00000036  0.66666708  0.33334781  1.0
  Tm  Tm9  1  0.99999633  0.33333504  0.66656940  1.0
  Pb  Pb10  1  0.75128203  0.60530188  0.99904652  1.0
  Pb  Pb11  1  0.75130549  0.39371421  0.39470303  1.0
  Pb  Pb12  1  0.75128737  0.00095075  0.60626743  1.0
  Pb  Pb13  1  0.24871836  0.39376224  0.99905514  1.0
  Pb  Pb14  1  0.24870206  0.60530605  0.60628092  1.0
  Pb  Pb15  1  0.24870754  0.00096804  0.39468978  1.0