# generated using pymatgen
data_Tb9Lu(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28071470
_cell_length_b   9.28074273
_cell_length_c   6.59678427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Lu(GePb3)2
_chemical_formula_sum   'Tb9 Lu1 Ge2 Pb6'
_cell_volume   492.06971881
_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  0.25010188  0.99976772  0.24993395  1.0
  Tb  Tb1  1  0.74966584  0.99976772  0.75006605  1.0
  Tb  Tb2  1  0.00023228  0.25033316  0.24993395  1.0
  Tb  Tb3  1  0.00023228  0.74989912  0.75006605  1.0
  Tb  Tb4  1  0.74966684  0.74989912  0.24993395  1.0
  Tb  Tb5  1  0.25010088  0.25033316  0.75006605  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
  Lu  Lu9  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  0.60499448  0.99851168  0.24779062  1.0
  Pb  Pb13  1  0.39351620  0.99851168  0.75220938  1.0
  Pb  Pb14  1  0.00148832  0.60648480  0.24779062  1.0
  Pb  Pb15  1  0.00148832  0.39500452  0.75220938  1.0
  Pb  Pb16  1  0.39351620  0.39500552  0.24779062  1.0
  Pb  Pb17  1  0.60499448  0.60648380  0.75220938  1.0