# generated using pymatgen
data_Tb5SiSn2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26491019
_cell_length_b   9.26491079
_cell_length_c   6.53100337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22780818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SiSn2Pb
_chemical_formula_sum   'Tb10 Si2 Sn4 Pb2'
_cell_volume   484.38587258
_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  0.25012963  0.99765979  0.25000000  1.0
  Tb  Tb1  1  0.74987037  0.00234021  0.75000000  1.0
  Tb  Tb2  1  0.99765979  0.25012963  0.25000000  1.0
  Tb  Tb3  1  0.00234021  0.74987037  0.75000000  1.0
  Tb  Tb4  1  0.75094762  0.75094762  0.25000000  1.0
  Tb  Tb5  1  0.24905238  0.24905238  0.75000000  1.0
  Tb  Tb6  1  0.33052713  0.66947287  0.00000000  1.0
  Tb  Tb7  1  0.66947287  0.33052713  0.00000000  1.0
  Tb  Tb8  1  0.66947287  0.33052713  0.50000000  1.0
  Tb  Tb9  1  0.33052713  0.66947287  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.60621122  0.99897563  0.25000000  1.0
  Sn  Sn13  1  0.39378878  0.00102437  0.75000000  1.0
  Sn  Sn14  1  0.99897563  0.60621122  0.25000000  1.0
  Sn  Sn15  1  0.00102437  0.39378878  0.75000000  1.0
  Pb  Pb16  1  0.39287196  0.39287196  0.25000000  1.0
  Pb  Pb17  1  0.60712804  0.60712804  0.75000000  1.0