# generated using pymatgen
data_La3Al2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63880272
_cell_length_b   6.63880297
_cell_length_c   10.35147288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.69758505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al2Sn3
_chemical_formula_sum   'La6 Al4 Sn6'
_cell_volume   445.07015078
_cell_formula_units_Z   2
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  0.64822727  0.64822727  0.25000000  1.0
  La  La1  1  0.35177273  0.35177273  0.75000000  1.0
  La  La2  1  0.80024836  0.19975164  0.00000000  1.0
  La  La3  1  0.19975164  0.80024836  0.00000000  1.0
  La  La4  1  0.19975164  0.80024836  0.50000000  1.0
  La  La5  1  0.80024836  0.19975164  0.50000000  1.0
  Al  Al6  1  0.32164552  0.32164552  0.05434762  1.0
  Al  Al7  1  0.67835448  0.67835448  0.94565238  1.0
  Al  Al8  1  0.67835448  0.67835448  0.55434762  1.0
  Al  Al9  1  0.32164552  0.32164552  0.44565238  1.0
  Sn  Sn10  1  0.09731924  0.49167134  0.25000000  1.0
  Sn  Sn11  1  0.90268076  0.50832866  0.75000000  1.0
  Sn  Sn12  1  0.49167134  0.09731924  0.25000000  1.0
  Sn  Sn13  1  0.50832866  0.90268076  0.75000000  1.0
  Sn  Sn14  1  0.03912097  0.03912097  0.25000000  1.0
  Sn  Sn15  1  0.96087903  0.96087903  0.75000000  1.0