# generated using pymatgen
data_Tb4Lu16SiBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05168028
_cell_length_b   9.22998892
_cell_length_c   11.81950695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.18626262
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu16SiBi11
_chemical_formula_sum   'Tb4 Lu16 Si1 Bi11'
_cell_volume   878.38470845
_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  0.31856905  0.25000000  0.21711748  1.0
  Tb  Tb1  1  0.81653592  0.25000000  0.28306291  1.0
  Tb  Tb2  1  0.66451991  0.75000000  0.79361231  1.0
  Tb  Tb3  1  0.18689215  0.75000000  0.72100610  1.0
  Lu  Lu4  1  0.35331771  0.75000000  0.20490244  1.0
  Lu  Lu5  1  0.85059762  0.75000000  0.28197531  1.0
  Lu  Lu6  1  0.65289327  0.25000000  0.78288296  1.0
  Lu  Lu7  1  0.14670689  0.25000000  0.72002526  1.0
  Lu  Lu8  1  0.68035515  0.57382409  0.05695407  1.0
  Lu  Lu9  1  0.19170336  0.93279746  0.43562725  1.0
  Lu  Lu10  1  0.31300504  0.04885336  0.93948178  1.0
  Lu  Lu11  1  0.80902472  0.43378865  0.56188094  1.0
  Lu  Lu12  1  0.31300504  0.45114664  0.93948178  1.0
  Lu  Lu13  1  0.80902472  0.06621135  0.56188094  1.0
  Lu  Lu14  1  0.68035515  0.92617591  0.05695407  1.0
  Lu  Lu15  1  0.19170336  0.56720254  0.43562725  1.0
  Lu  Lu16  1  0.47995709  0.25000000  0.48919855  1.0
  Lu  Lu17  1  0.98360697  0.25000000  0.00860873  1.0
  Lu  Lu18  1  0.52221235  0.75000000  0.51129892  1.0
  Lu  Lu19  1  0.03471260  0.75000000  0.98987134  1.0
  Si  Si20  1  0.40496472  0.75000000  0.96828087  1.0
  Bi  Bi21  1  0.90467227  0.75000000  0.53946425  1.0
  Bi  Bi22  1  0.59837213  0.25000000  0.03733897  1.0
  Bi  Bi23  1  0.09861573  0.25000000  0.46295673  1.0
  Bi  Bi24  1  0.56422635  0.99289938  0.32662099  1.0
  Bi  Bi25  1  0.06270847  0.50473599  0.17263709  1.0
  Bi  Bi26  1  0.43543657  0.49285136  0.67350737  1.0
  Bi  Bi27  1  0.93496717  0.00288919  0.82748894  1.0
  Bi  Bi28  1  0.43543657  0.00714864  0.67350737  1.0
  Bi  Bi29  1  0.93496717  0.49711081  0.82748894  1.0
  Bi  Bi30  1  0.56422635  0.50710062  0.32662099  1.0
  Bi  Bi31  1  0.06270847  0.99526401  0.17263709  1.0