# generated using pymatgen
data_La9Tb11(TcSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31789491
_cell_length_b   9.11622993
_cell_length_c   12.21841823
_cell_angle_alpha   89.77745674
_cell_angle_beta   89.86955661
_cell_angle_gamma   90.26398951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Tb11(TcSb2)4
_chemical_formula_sum   'La9 Tb11 Tc4 Sb8'
_cell_volume   926.47703172
_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
  La  La0  1  0.15288354  0.74909040  0.19830746  1.0
  La  La1  1  0.65058413  0.25241309  0.30606681  1.0
  La  La2  1  0.84742005  0.24977031  0.80477530  1.0
  La  La3  1  0.34987684  0.75095945  0.69195119  1.0
  La  La4  1  0.81691744  0.97694548  0.06624346  1.0
  La  La5  1  0.31803911  0.02433949  0.43562703  1.0
  La  La6  1  0.18280853  0.47234107  0.93424030  1.0
  La  La7  1  0.68148360  0.52375339  0.56436777  1.0
  La  La8  1  0.18834774  0.02262073  0.93282898  1.0
  Tb  Tb9  1  0.47676365  0.75077312  0.99996439  1.0
  Tb  Tb10  1  0.97409192  0.24757858  0.50215919  1.0
  Tb  Tb11  1  0.52768635  0.25291407  0.00191320  1.0
  Tb  Tb12  1  0.02388445  0.74568403  0.49692759  1.0
  Tb  Tb13  1  0.62479746  0.75402583  0.30090586  1.0
  Tb  Tb14  1  0.12344014  0.24844377  0.20010047  1.0
  Tb  Tb15  1  0.37630851  0.25283436  0.69814333  1.0
  Tb  Tb16  1  0.87201261  0.74408801  0.79996323  1.0
  Tb  Tb17  1  0.68854827  0.96951512  0.56629797  1.0
  Tb  Tb18  1  0.81665041  0.53350531  0.06685010  1.0
  Tb  Tb19  1  0.31223504  0.46940141  0.43308418  1.0
  Tc  Tc20  1  0.41151806  0.77154466  0.48667225  1.0
  Tc  Tc21  1  0.90549206  0.23132925  0.01454737  1.0
  Tc  Tc22  1  0.58711450  0.27164994  0.51257209  1.0
  Tc  Tc23  1  0.08925648  0.74077891  0.98873630  1.0
  Sb  Sb24  1  0.92221760  0.99202102  0.33362022  1.0
  Sb  Sb25  1  0.42516210  0.00853272  0.16827846  1.0
  Sb  Sb26  1  0.07812765  0.49073323  0.66638813  1.0
  Sb  Sb27  1  0.57621434  0.50914857  0.83311292  1.0
  Sb  Sb28  1  0.06826738  0.00202288  0.66919357  1.0
  Sb  Sb29  1  0.57640354  0.99232062  0.82607344  1.0
  Sb  Sb30  1  0.92781066  0.50395934  0.32734648  1.0
  Sb  Sb31  1  0.42763583  0.49496085  0.17274097  1.0