# generated using pymatgen
data_Tb5InSiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74414191
_cell_length_b   8.74414253
_cell_length_c   8.13824193
_cell_angle_alpha   90.08415609
_cell_angle_beta   90.08415553
_cell_angle_gamma   124.52100286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5InSiBi2
_chemical_formula_sum   'Tb10 In2 Si2 Bi4'
_cell_volume   512.68087513
_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  0.03466440  0.27957002  0.34265319  1.0
  Tb  Tb1  1  0.96533560  0.72042998  0.65734681  1.0
  Tb  Tb2  1  0.45606671  0.19486510  0.82795415  1.0
  Tb  Tb3  1  0.80513490  0.54393329  0.17204585  1.0
  Tb  Tb4  1  0.54393329  0.80513490  0.17204585  1.0
  Tb  Tb5  1  0.19486510  0.45606671  0.82795415  1.0
  Tb  Tb6  1  0.72042998  0.96533560  0.65734681  1.0
  Tb  Tb7  1  0.27957002  0.03466440  0.34265319  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36984377  0.36984377  0.13101226  1.0
  In  In11  1  0.63015623  0.63015623  0.86898774  1.0
  Si  Si12  1  0.14158062  0.14158062  0.63950420  1.0
  Si  Si13  1  0.85841938  0.85841938  0.36049580  1.0
  Bi  Bi14  1  0.79482374  0.20517626  0.00000000  1.0
  Bi  Bi15  1  0.20517626  0.79482374  1.00000000  1.0
  Bi  Bi16  1  0.70676720  0.29323280  0.50000000  1.0
  Bi  Bi17  1  0.29323280  0.70676720  0.50000000  1.0