# generated using pymatgen
data_Tb9Y(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31913941
_cell_length_b   9.31916819
_cell_length_c   6.58531129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y(GePb3)2
_chemical_formula_sum   'Tb9 Y1 Ge2 Pb6'
_cell_volume   495.28990099
_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  0.25002904  0.99996326  0.25013988  1.0
  Tb  Tb1  1  0.74993422  0.99996326  0.74986012  1.0
  Tb  Tb2  1  0.00003674  0.25006478  0.25013988  1.0
  Tb  Tb3  1  0.00003674  0.74997196  0.74986012  1.0
  Tb  Tb4  1  0.74993522  0.74997196  0.25013988  1.0
  Tb  Tb5  1  0.25002804  0.25006478  0.74986012  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb8  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60597560  0.00001479  0.25006467  1.0
  Pb  Pb13  1  0.39404019  0.00001479  0.74993533  1.0
  Pb  Pb14  1  0.99998521  0.60596081  0.25006467  1.0
  Pb  Pb15  1  0.99998521  0.39402340  0.74993533  1.0
  Pb  Pb16  1  0.39404019  0.39402440  0.25006467  1.0
  Pb  Pb17  1  0.60597560  0.60595981  0.74993533  1.0