# generated using pymatgen
data_La3Tb17(TcSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08443324
_cell_length_b   9.10908841
_cell_length_c   12.13558067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.33373993
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb17(TcSb2)4
_chemical_formula_sum   'La3 Tb17 Tc4 Sb8'
_cell_volume   893.67105228
_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  0.15005946  0.75000000  0.19498457  1.0
  La  La1  1  0.64716031  0.25000000  0.30921270  1.0
  La  La2  1  0.84910184  0.25000000  0.80289115  1.0
  Tb  Tb3  1  0.34627159  0.75000000  0.70595073  1.0
  Tb  Tb4  1  0.46805026  0.75000000  0.99757687  1.0
  Tb  Tb5  1  0.96934984  0.25000000  0.50653662  1.0
  Tb  Tb6  1  0.53132958  0.25000000  0.00041147  1.0
  Tb  Tb7  1  0.04655923  0.75000000  0.49682784  1.0
  Tb  Tb8  1  0.62760764  0.75000000  0.30254761  1.0
  Tb  Tb9  1  0.12892400  0.25000000  0.19565026  1.0
  Tb  Tb10  1  0.37242188  0.25000000  0.69698903  1.0
  Tb  Tb11  1  0.87179528  0.75000000  0.80266331  1.0
  Tb  Tb12  1  0.81609856  0.97358799  0.06850658  1.0
  Tb  Tb13  1  0.31750264  0.02736954  0.43328178  1.0
  Tb  Tb14  1  0.18320064  0.47139420  0.93224965  1.0
  Tb  Tb15  1  0.67843394  0.53554352  0.56621603  1.0
  Tb  Tb16  1  0.18320064  0.02860580  0.93224965  1.0
  Tb  Tb17  1  0.67843394  0.96445648  0.56621603  1.0
  Tb  Tb18  1  0.81609856  0.52641201  0.06850658  1.0
  Tb  Tb19  1  0.31750264  0.47263046  0.43328178  1.0
  Tc  Tc20  1  0.43166567  0.75000000  0.48858886  1.0
  Tc  Tc21  1  0.93382866  0.25000000  0.99836384  1.0
  Tc  Tc22  1  0.56835347  0.25000000  0.50355984  1.0
  Tc  Tc23  1  0.06169239  0.75000000  0.99981504  1.0
  Sb  Sb24  1  0.93244584  0.99507086  0.33049711  1.0
  Sb  Sb25  1  0.42979380  0.00822008  0.16863451  1.0
  Sb  Sb26  1  0.07514300  0.49840479  0.67168779  1.0
  Sb  Sb27  1  0.56529553  0.51027704  0.82764019  1.0
  Sb  Sb28  1  0.07514300  0.00159521  0.67168779  1.0
  Sb  Sb29  1  0.56529553  0.98972296  0.82764019  1.0
  Sb  Sb30  1  0.93244584  0.50492914  0.33049711  1.0
  Sb  Sb31  1  0.42979380  0.49177992  0.16863451  1.0