# generated using pymatgen
data_Tb3DyTmPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61150632
_cell_length_b   9.00743093
_cell_length_c   9.00763794
_cell_angle_alpha   119.99918278
_cell_angle_beta   90.00001335
_cell_angle_gamma   89.99975002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyTmPb3
_chemical_formula_sum   'Tb6 Dy2 Tm2 Pb6'
_cell_volume   464.56500046
_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
  Tb  Tb0  1  0.75071515  0.23850078  0.99999982  1.0
  Tb  Tb1  1  0.75071807  0.76146286  0.76146579  1.0
  Tb  Tb2  1  0.75071777  0.99999718  0.23853367  1.0
  Tb  Tb3  1  0.24928825  0.76150170  0.99999933  1.0
  Tb  Tb4  1  0.24928218  0.23854141  0.23853071  1.0
  Tb  Tb5  1  0.24928251  0.00000991  0.76146844  1.0
  Dy  Dy6  1  0.50000244  0.33332654  0.66665675  1.0
  Dy  Dy7  1  0.50000217  0.66666625  0.33334284  1.0
  Tm  Tm8  1  0.99999322  0.66667454  0.33336905  1.0
  Tm  Tm9  1  0.99999320  0.33331562  0.66663283  1.0
  Pb  Pb10  1  0.75265813  0.60551819  0.99999919  1.0
  Pb  Pb11  1  0.75268628  0.39445877  0.39446109  1.0
  Pb  Pb12  1  0.75268384  0.99999673  0.60554258  1.0
  Pb  Pb13  1  0.24733525  0.39447043  0.00000003  1.0
  Pb  Pb14  1  0.24731850  0.60554882  0.60553837  1.0
  Pb  Pb15  1  0.24732306  0.00001128  0.39445949  1.0