# generated using pymatgen
data_Tb7Lu3(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24198904
_cell_length_b   9.24198896
_cell_length_c   6.50454258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Lu3(SiPb3)2
_chemical_formula_sum   'Tb7 Lu3 Si2 Pb6'
_cell_volume   481.14754063
_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  0.25016363  0.00022077  0.75016202  1.0
  Tb  Tb1  1  0.75005714  0.00022077  0.24983798  1.0
  Tb  Tb2  1  0.99977923  0.24994286  0.75016202  1.0
  Tb  Tb3  1  0.99977923  0.74983637  0.24983798  1.0
  Tb  Tb4  1  0.75005714  0.74983637  0.75016202  1.0
  Tb  Tb5  1  0.25016363  0.24994286  0.24983798  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60590638  0.00157515  0.75187353  1.0
  Pb  Pb13  1  0.39566777  0.00157515  0.24812647  1.0
  Pb  Pb14  1  0.99842485  0.60433223  0.75187353  1.0
  Pb  Pb15  1  0.99842485  0.39409362  0.24812647  1.0
  Pb  Pb16  1  0.39566777  0.39409362  0.75187353  1.0
  Pb  Pb17  1  0.60590638  0.60433223  0.24812647  1.0