# generated using pymatgen
data_Tb3Lu2GePb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23361420
_cell_length_b   9.23300554
_cell_length_c   6.50887515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00591399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu2GePb3
_chemical_formula_sum   'Tb6 Lu4 Ge2 Pb6'
_cell_volume   480.53553645
_cell_formula_units_Z   2
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  0.25202590  0.00001664  0.75000000  1.0
  Tb  Tb1  1  0.74797410  0.99998336  0.25000000  1.0
  Tb  Tb2  1  0.00004393  0.25208933  0.75000000  1.0
  Tb  Tb3  1  0.99995607  0.74791067  0.25000000  1.0
  Tb  Tb4  1  0.74790840  0.74788310  0.75000000  1.0
  Tb  Tb5  1  0.25209160  0.25211690  0.25000000  1.0
  Lu  Lu6  1  0.33337518  0.66696029  0.49999468  1.0
  Lu  Lu7  1  0.66662482  0.33303971  0.50000532  1.0
  Lu  Lu8  1  0.66662482  0.33303971  0.99999468  1.0
  Lu  Lu9  1  0.33337518  0.66696029  0.00000532  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60494350  0.99999087  0.75000000  1.0
  Pb  Pb13  1  0.39505650  0.00000913  0.25000000  1.0
  Pb  Pb14  1  0.99997136  0.60490038  0.75000000  1.0
  Pb  Pb15  1  0.00002864  0.39509962  0.25000000  1.0
  Pb  Pb16  1  0.39510446  0.39512346  0.75000000  1.0
  Pb  Pb17  1  0.60489554  0.60487654  0.25000000  1.0