# generated using pymatgen
data_Al3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17829341
_cell_length_b   5.17829341
_cell_length_c   5.17829341
_cell_angle_alpha   130.61118766
_cell_angle_beta   130.61118766
_cell_angle_gamma   72.43155280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Sn
_chemical_formula_sum   'Al3 Sn1'
_cell_volume   78.21255882
_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
  Al  Al0  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0