# generated using pymatgen
data_La6GaSn2Sb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.77475800
_cell_length_b   12.77475798
_cell_length_c   4.33406414
_cell_angle_alpha   80.11468409
_cell_angle_beta   80.11468544
_cell_angle_gamma   101.18018668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6GaSn2Sb13
_chemical_formula_sum   'La6 Ga1 Sn2 Sb13'
_cell_volume   668.02135920
_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  0.32771046  0.67523343  0.93202233  1.0
  La  La1  1  0.67523343  0.32771046  0.93202233  1.0
  La  La2  1  0.26846698  0.99839564  0.79972612  1.0
  La  La3  1  0.72083210  0.99667568  0.07352430  1.0
  La  La4  1  0.99667568  0.72083210  0.07352430  1.0
  La  La5  1  0.99839564  0.26846698  0.79972612  1.0
  Ga  Ga6  1  0.25625381  0.25625381  0.67186182  1.0
  Sn  Sn7  1  0.42255193  0.42255193  0.00919826  1.0
  Sn  Sn8  1  0.61057874  0.61057874  0.82598734  1.0
  Sb  Sb9  1  0.46691552  0.25418414  0.57232447  1.0
  Sb  Sb10  1  0.54214018  0.75140183  0.28860264  1.0
  Sb  Sb11  1  0.75140183  0.54214018  0.28860264  1.0
  Sb  Sb12  1  0.25418414  0.46691552  0.57232447  1.0
  Sb  Sb13  1  0.50904316  0.91769322  0.72104831  1.0
  Sb  Sb14  1  0.48230959  0.08126869  0.15187577  1.0
  Sb  Sb15  1  0.08126869  0.48230959  0.15187577  1.0
  Sb  Sb16  1  0.91769322  0.50904316  0.72104831  1.0
  Sb  Sb17  1  0.14799629  0.14799629  0.28365846  1.0
  Sb  Sb18  1  0.85176016  0.85176016  0.58151949  1.0
  Sb  Sb19  1  0.19896688  0.79675271  0.43500044  1.0
  Sb  Sb20  1  0.79675271  0.19896688  0.43500044  1.0
  Sb  Sb21  1  0.98346887  0.98346887  0.94682487  1.0