# generated using pymatgen
data_Tb10(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12300250
_cell_length_b   9.12300213
_cell_length_c   6.51901910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10(BiPb)3
_chemical_formula_sum   'Tb10 Bi3 Pb3'
_cell_volume   469.88161188
_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  0.66666700  0.33333300  0.00004127  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00004127  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.49995873  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.49995873  1.0
  Tb  Tb4  1  0.75813929  0.75813929  0.75000000  1.0
  Tb  Tb5  1  0.24186071  0.00000000  0.75000000  1.0
  Tb  Tb6  1  0.00000000  0.24186071  0.75000000  1.0
  Tb  Tb7  1  0.24109342  0.24109342  0.25000000  1.0
  Tb  Tb8  1  0.75890658  0.00000000  0.25000000  1.0
  Tb  Tb9  1  1.00000000  0.75890658  0.25000000  1.0
  Bi  Bi10  1  0.39001110  0.39001110  0.75000000  1.0
  Bi  Bi11  1  0.60998890  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60998890  0.75000000  1.0
  Pb  Pb13  1  0.60968104  0.60968104  0.25000000  1.0
  Pb  Pb14  1  0.39031896  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39031896  0.25000000  1.0