# generated using pymatgen
data_Er8Tm12Sn3Pb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07061439
_cell_length_b   8.10414806
_cell_length_c   15.37084701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89072030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tm12Sn3Pb13
_chemical_formula_sum   'Er8 Tm12 Sn3 Pb13'
_cell_volume   1005.33539733
_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
  Er  Er0  1  0.54596537  0.32821175  0.89668746  1.0
  Er  Er1  1  0.04632661  0.17192105  0.60340604  1.0
  Er  Er2  1  0.45357880  0.67158698  0.39706337  1.0
  Er  Er3  1  0.95390368  0.82573240  0.10239260  1.0
  Er  Er4  1  0.45357880  0.67158698  0.10293663  1.0
  Er  Er5  1  0.95390368  0.82573240  0.39760740  1.0
  Er  Er6  1  0.54596537  0.32821175  0.60331254  1.0
  Er  Er7  1  0.04632661  0.17192105  0.89659396  1.0
  Tm  Tm8  1  0.38227017  0.83982700  0.87808223  1.0
  Tm  Tm9  1  0.88172551  0.66032930  0.62184432  1.0
  Tm  Tm10  1  0.61633594  0.16017752  0.37860535  1.0
  Tm  Tm11  1  0.12008775  0.34150617  0.12036335  1.0
  Tm  Tm12  1  0.61633594  0.16017752  0.12139465  1.0
  Tm  Tm13  1  0.12008775  0.34150617  0.37963665  1.0
  Tm  Tm14  1  0.38227017  0.83982700  0.62191777  1.0
  Tm  Tm15  1  0.88172551  0.66032930  0.87815568  1.0
  Tm  Tm16  1  0.21527698  0.50683758  0.75000000  1.0
  Tm  Tm17  1  0.71539795  0.99342429  0.75000000  1.0
  Tm  Tm18  1  0.78386974  0.49482142  0.25000000  1.0
  Tm  Tm19  1  0.28648990  0.00551571  0.25000000  1.0
  Sn  Sn20  1  0.57738545  0.62851907  0.75000000  1.0
  Sn  Sn21  1  0.07722608  0.87151335  0.75000000  1.0
  Sn  Sn22  1  0.42261293  0.37120669  0.25000000  1.0
  Pb  Pb23  1  0.27673985  0.02769784  0.04265539  1.0
  Pb  Pb24  1  0.77681493  0.47141704  0.45765344  1.0
  Pb  Pb25  1  0.72306859  0.97227671  0.54259916  1.0
  Pb  Pb26  1  0.22284106  0.52904513  0.95672069  1.0
  Pb  Pb27  1  0.72306859  0.97227671  0.95740084  1.0
  Pb  Pb28  1  0.22284106  0.52904513  0.54327931  1.0
  Pb  Pb29  1  0.27673985  0.02769784  0.45734461  1.0
  Pb  Pb30  1  0.77681493  0.47141704  0.04234656  1.0
  Pb  Pb31  1  0.92450715  0.13016452  0.25000000  1.0
  Pb  Pb32  1  0.35648478  0.15340761  0.75000000  1.0
  Pb  Pb33  1  0.85644938  0.34660960  0.75000000  1.0
  Pb  Pb34  1  0.64219256  0.84541605  0.25000000  1.0
  Pb  Pb35  1  0.14278562  0.65310634  0.25000000  1.0