# generated using pymatgen
data_Er5Tm5(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14737766
_cell_length_b   9.15018902
_cell_length_c   6.49830507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98984738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm5(GePb3)2
_chemical_formula_sum   'Er5 Tm5 Ge2 Pb6'
_cell_volume   471.08776449
_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  0.74991644  0.00000000  0.75000000  1.0
  Er  Er1  1  0.99991177  0.25056201  0.25000000  1.0
  Er  Er2  1  0.00009787  0.74969158  0.75000000  1.0
  Er  Er3  1  0.74934876  0.74943799  0.25000000  1.0
  Er  Er4  1  0.25040629  0.25030842  0.75000000  1.0
  Tm  Tm5  1  0.25023005  0.00000000  0.25000000  1.0
  Tm  Tm6  1  0.33323288  0.66667885  0.00002288  1.0
  Tm  Tm7  1  0.66655603  0.33332115  0.00002288  1.0
  Tm  Tm8  1  0.66655603  0.33332115  0.49997712  1.0
  Tm  Tm9  1  0.33323288  0.66667885  0.49997712  1.0
  Ge  Ge10  1  0.00034943  1.00000000  0.00075020  1.0
  Ge  Ge11  1  0.00034943  1.00000000  0.49924980  1.0
  Pb  Pb12  1  0.60530199  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.39437540  1.00000000  0.75000000  1.0
  Pb  Pb14  1  0.00030444  0.60622651  0.25000000  1.0
  Pb  Pb15  1  0.99998344  0.39421350  0.75000000  1.0
  Pb  Pb16  1  0.39407793  0.39377349  0.25000000  1.0
  Pb  Pb17  1  0.60576994  0.60578650  0.75000000  1.0