# generated using pymatgen
data_La6AlSn2Sb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.80701487
_cell_length_b   12.80701475
_cell_length_c   4.32451612
_cell_angle_alpha   80.28707870
_cell_angle_beta   80.28707683
_cell_angle_gamma   101.52253694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6AlSn2Sb13
_chemical_formula_sum   'La6 Al1 Sn2 Sb13'
_cell_volume   669.83379756
_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  0.32665243  0.67654515  0.93105168  1.0
  La  La1  1  0.67654515  0.32665243  0.93105168  1.0
  La  La2  1  0.26921110  0.99870238  0.79986466  1.0
  La  La3  1  0.72240559  0.99540336  0.07277419  1.0
  La  La4  1  0.99540336  0.72240559  0.07277419  1.0
  La  La5  1  0.99870238  0.26921110  0.79986466  1.0
  Al  Al6  1  0.26519748  0.26519748  0.67120024  1.0
  Sn  Sn7  1  0.41347546  0.41347546  0.01795775  1.0
  Sn  Sn8  1  0.60165263  0.60165263  0.83184008  1.0
  Sb  Sb9  1  0.47123460  0.24942441  0.56776742  1.0
  Sb  Sb10  1  0.54292667  0.74816332  0.29297561  1.0
  Sb  Sb11  1  0.74816332  0.54292667  0.29297561  1.0
  Sb  Sb12  1  0.24942441  0.47123460  0.56776742  1.0
  Sb  Sb13  1  0.51013996  0.91556378  0.71824362  1.0
  Sb  Sb14  1  0.48431269  0.07803810  0.15422648  1.0
  Sb  Sb15  1  0.07803810  0.48431269  0.15422648  1.0
  Sb  Sb16  1  0.91556378  0.51013996  0.71824362  1.0
  Sb  Sb17  1  0.15469114  0.15469114  0.28018372  1.0
  Sb  Sb18  1  0.85484115  0.85484115  0.57749141  1.0
  Sb  Sb19  1  0.19842027  0.79741313  0.43477909  1.0
  Sb  Sb20  1  0.79741313  0.19842027  0.43477909  1.0
  Sb  Sb21  1  0.98618622  0.98618622  0.94526629  1.0