# generated using pymatgen
data_Tb5(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65606883
_cell_length_b   8.65584120
_cell_length_c   7.96781682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.20637753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(SiBi)2
_chemical_formula_sum   'Tb10 Si4 Bi4'
_cell_volume   487.79157105
_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  0.04132765  0.28632127  0.33657393  1.0
  Tb  Tb1  1  0.95867235  0.71367873  0.66342607  1.0
  Tb  Tb2  1  0.45867235  0.21367873  0.83657393  1.0
  Tb  Tb3  1  0.78633037  0.54133352  0.16342101  1.0
  Tb  Tb4  1  0.54132765  0.78632127  0.16342607  1.0
  Tb  Tb5  1  0.21366963  0.45866648  0.83657899  1.0
  Tb  Tb6  1  0.71366963  0.95866648  0.66342101  1.0
  Tb  Tb7  1  0.28633037  0.04133352  0.33657899  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36337772  0.36337603  0.13538814  1.0
  Si  Si11  1  0.63662228  0.63662397  0.86461186  1.0
  Si  Si12  1  0.13662228  0.13662397  0.63538814  1.0
  Si  Si13  1  0.86337772  0.86337603  0.36461186  1.0
  Bi  Bi14  1  0.79345276  0.20654007  0.00000251  1.0
  Bi  Bi15  1  0.20654724  0.79345993  0.99999749  1.0
  Bi  Bi16  1  0.70654724  0.29345993  0.50000251  1.0
  Bi  Bi17  1  0.29345276  0.70654007  0.49999749  1.0