# generated using pymatgen
data_Tb8Dy9Er3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18664636
_cell_length_b   8.23021403
_cell_length_c   15.59380787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98938223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy9Er3Pb16
_chemical_formula_sum   'Tb8 Dy9 Er3 Pb16'
_cell_volume   1050.67725645
_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  0.54910263  0.32691181  0.89644680  1.0
  Tb  Tb1  1  0.04887261  0.17254379  0.60358238  1.0
  Tb  Tb2  1  0.45088157  0.67277608  0.39606987  1.0
  Tb  Tb3  1  0.95091954  0.82724576  0.10362315  1.0
  Tb  Tb4  1  0.45088157  0.67277608  0.10393013  1.0
  Tb  Tb5  1  0.95091954  0.82724576  0.39637685  1.0
  Tb  Tb6  1  0.54910263  0.32691181  0.60355320  1.0
  Tb  Tb7  1  0.04887261  0.17254379  0.89641762  1.0
  Dy  Dy8  1  0.38600418  0.84257533  0.88086324  1.0
  Dy  Dy9  1  0.88546662  0.65759038  0.61916416  1.0
  Dy  Dy10  1  0.61437373  0.15735254  0.38071096  1.0
  Dy  Dy11  1  0.11429684  0.34263689  0.11946835  1.0
  Dy  Dy12  1  0.61437373  0.15735254  0.11928904  1.0
  Dy  Dy13  1  0.11429684  0.34263689  0.38053165  1.0
  Dy  Dy14  1  0.38600418  0.84257533  0.61913676  1.0
  Dy  Dy15  1  0.88546662  0.65759038  0.88083584  1.0
  Dy  Dy16  1  0.21875457  0.50341195  0.75000000  1.0
  Er  Er17  1  0.71895350  0.99627783  0.75000000  1.0
  Er  Er18  1  0.78102025  0.49644699  0.25000000  1.0
  Er  Er19  1  0.28112258  0.00361893  0.25000000  1.0
  Pb  Pb20  1  0.27317166  0.02690038  0.04444483  1.0
  Pb  Pb21  1  0.77309963  0.47325896  0.45552669  1.0
  Pb  Pb22  1  0.72691632  0.97328435  0.54436821  1.0
  Pb  Pb23  1  0.22685860  0.52709590  0.95616383  1.0
  Pb  Pb24  1  0.72691632  0.97328435  0.95563179  1.0
  Pb  Pb25  1  0.22685860  0.52709590  0.54383617  1.0
  Pb  Pb26  1  0.27317166  0.02690038  0.45555517  1.0
  Pb  Pb27  1  0.77309963  0.47325896  0.04447331  1.0
  Pb  Pb28  1  0.58055315  0.63194272  0.75000000  1.0
  Pb  Pb29  1  0.07963472  0.86881858  0.75000000  1.0
  Pb  Pb30  1  0.42030699  0.36815813  0.25000000  1.0
  Pb  Pb31  1  0.92023861  0.13176558  0.25000000  1.0
  Pb  Pb32  1  0.36109242  0.15162752  0.75000000  1.0
  Pb  Pb33  1  0.85998830  0.34720348  0.75000000  1.0
  Pb  Pb34  1  0.63932684  0.84750279  0.25000000  1.0
  Pb  Pb35  1  0.13908320  0.65288214  0.25000000  1.0