# generated using pymatgen
data_Al2V13Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83819308
_cell_length_b   4.79423110
_cell_length_c   9.64855046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V13Sn
_chemical_formula_sum   'Al2 V13 Sn1'
_cell_volume   223.80213940
_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  0.00000000  0.00000000  0.25164456  1.0
  Al  Al1  1  0.00000000  0.00000000  0.74835544  1.0
  V  V2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.00000000  0.62155777  1.0
  V  V4  1  0.50000000  0.00000000  0.13344958  1.0
  V  V5  1  0.74729407  0.50000000  0.26355595  1.0
  V  V6  1  0.74729407  0.50000000  0.73644405  1.0
  V  V7  1  0.00000000  0.74304900  0.50000000  1.0
  V  V8  1  0.00000000  0.76633636  0.00000000  1.0
  V  V9  1  0.50000000  0.00000000  0.37844223  1.0
  V  V10  1  0.50000000  0.00000000  0.86655042  1.0
  V  V11  1  0.25270593  0.50000000  0.26355595  1.0
  V  V12  1  0.25270593  0.50000000  0.73644405  1.0
  V  V13  1  0.00000000  0.25695100  0.50000000  1.0
  V  V14  1  0.00000000  0.23366364  0.00000000  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.00000000  1.0