# generated using pymatgen
data_La6MnSn2Sb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.84439969
_cell_length_b   12.84439953
_cell_length_c   4.28291118
_cell_angle_alpha   80.39766354
_cell_angle_beta   80.39766808
_cell_angle_gamma   102.16875227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6MnSn2Sb13
_chemical_formula_sum   'La6 Mn1 Sn2 Sb13'
_cell_volume   665.91468561
_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  0.00310610  0.27097623  0.94859707  1.0
  La  La1  1  0.99382983  0.72577773  0.22491494  1.0
  La  La2  1  0.72577773  0.99382983  0.22491494  1.0
  La  La3  1  0.27097623  0.00310610  0.94859707  1.0
  La  La4  1  0.68020429  0.32283480  0.08299684  1.0
  La  La5  1  0.32283480  0.68020429  0.08299684  1.0
  Mn  Mn6  1  0.27501638  0.27501638  0.81376387  1.0
  Sn  Sn7  1  0.40163521  0.40163521  0.18390228  1.0
  Sn  Sn8  1  0.59176555  0.59176555  0.99318839  1.0
  Sb  Sb9  1  0.91354784  0.51230283  0.87266177  1.0
  Sb  Sb10  1  0.07605586  0.48804722  0.30289926  1.0
  Sb  Sb11  1  0.48804722  0.07605586  0.30289926  1.0
  Sb  Sb12  1  0.51230283  0.91354784  0.87266177  1.0
  Sb  Sb13  1  0.24644907  0.47442891  0.72361584  1.0
  Sb  Sb14  1  0.74476922  0.54360889  0.44195655  1.0
  Sb  Sb15  1  0.54360889  0.74476922  0.44195655  1.0
  Sb  Sb16  1  0.47442891  0.24644907  0.72361584  1.0
  Sb  Sb17  1  0.16256234  0.16256234  0.42553180  1.0
  Sb  Sb18  1  0.85939689  0.85939689  0.72601732  1.0
  Sb  Sb19  1  0.80143161  0.19665965  0.58613632  1.0
  Sb  Sb20  1  0.19665965  0.80143161  0.58613632  1.0
  Sb  Sb21  1  0.99279458  0.99279458  0.09023815  1.0