# generated using pymatgen
data_Al(V4Sn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90232812
_cell_length_b   4.90173884
_cell_length_c   9.81559226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(V4Sn)3
_chemical_formula_sum   'Al1 V12 Sn3'
_cell_volume   235.86801604
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  -0.00000000  0.61766649  1.0
  V  V2  1  0.50000000  -0.00000000  0.12595446  1.0
  V  V3  1  0.74212878  0.50000000  0.25844615  1.0
  V  V4  1  0.74212878  0.50000000  0.74155385  1.0
  V  V5  1  -0.00000000  0.73264759  0.50000000  1.0
  V  V6  1  -0.00000000  0.75508384  0.00000000  1.0
  V  V7  1  0.50000000  -0.00000000  0.38233351  1.0
  V  V8  1  0.50000000  -0.00000000  0.87404554  1.0
  V  V9  1  0.25787122  0.50000000  0.25844615  1.0
  V  V10  1  0.25787122  0.50000000  0.74155385  1.0
  V  V11  1  -0.00000000  0.26735241  0.50000000  1.0
  V  V12  1  -0.00000000  0.24491616  0.00000000  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn14  1  -0.00000000  -0.00000000  0.25174339  1.0
  Sn  Sn15  1  -0.00000000  -0.00000000  0.74825661  1.0