# generated using pymatgen
data_Tb9Er(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.18634205
_cell_length_b   9.14189806
_cell_length_c   8.04944780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Er(SiBi2)2
_chemical_formula_sum   'Tb18 Er2 Si4 Bi8'
_cell_volume   896.75917080
_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  0.06488804  0.55112388  0.81820616  1.0
  Tb  Tb1  1  0.56488804  0.94887612  0.68179384  1.0
  Tb  Tb2  1  0.93493958  0.05063355  0.18296499  1.0
  Tb  Tb3  1  0.43493958  0.44936645  0.31703501  1.0
  Tb  Tb4  1  0.93493958  0.44936645  0.18296499  1.0
  Tb  Tb5  1  0.43493958  0.05063355  0.31703501  1.0
  Tb  Tb6  1  0.06488804  0.94887612  0.81820616  1.0
  Tb  Tb7  1  0.56488804  0.55112388  0.68179384  1.0
  Tb  Tb8  1  0.99924177  0.25000000  0.54170441  1.0
  Tb  Tb9  1  0.49924177  0.25000000  0.95829559  1.0
  Tb  Tb10  1  0.20921211  0.75000000  0.15846189  1.0
  Tb  Tb11  1  0.70921211  0.75000000  0.34153811  1.0
  Tb  Tb12  1  0.79083082  0.25000000  0.84164277  1.0
  Tb  Tb13  1  0.29083082  0.25000000  0.65835723  1.0
  Tb  Tb14  1  0.29623734  0.75000000  0.63368796  1.0
  Tb  Tb15  1  0.79623734  0.75000000  0.86631204  1.0
  Tb  Tb16  1  0.70413658  0.25000000  0.36556898  1.0
  Tb  Tb17  1  0.20413658  0.25000000  0.13443102  1.0
  Er  Er18  1  0.00096607  0.75000000  0.45879045  1.0
  Er  Er19  1  0.50096607  0.75000000  0.04120955  1.0
  Si  Si20  1  0.48118921  0.75000000  0.41677716  1.0
  Si  Si21  1  0.98118921  0.75000000  0.08322284  1.0
  Si  Si22  1  0.51831180  0.25000000  0.57924609  1.0
  Si  Si23  1  0.01831180  0.25000000  0.92075391  1.0
  Bi  Bi24  1  0.32794618  0.51121816  0.92971133  1.0
  Bi  Bi25  1  0.82794618  0.98878184  0.57028867  1.0
  Bi  Bi26  1  0.67216235  0.00931737  0.07013341  1.0
  Bi  Bi27  1  0.17216235  0.49068263  0.42986659  1.0
  Bi  Bi28  1  0.67216235  0.49068263  0.07013341  1.0
  Bi  Bi29  1  0.17216235  0.00931737  0.42986659  1.0
  Bi  Bi30  1  0.32794618  0.98878184  0.92971133  1.0
  Bi  Bi31  1  0.82794618  0.51121816  0.57028867  1.0