# generated using pymatgen
data_V13Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91348618
_cell_length_b   4.88934018
_cell_length_c   9.76704552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V13Sn3
_chemical_formula_sum   'V13 Sn3'
_cell_volume   234.64062417
_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
  V  V0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.00000000  0.61661793  1.0
  V  V2  1  0.50000000  0.00000000  0.12711944  1.0
  V  V3  1  0.73922950  0.50000000  0.26142664  1.0
  V  V4  1  0.73922950  0.50000000  0.73857336  1.0
  V  V5  1  0.00000000  0.73606368  0.50000000  1.0
  V  V6  1  0.00000000  0.75018631  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.38338207  1.0
  V  V8  1  0.50000000  0.00000000  0.87288056  1.0
  V  V9  1  0.26077050  0.50000000  0.26142664  1.0
  V  V10  1  0.26077050  0.50000000  0.73857336  1.0
  V  V11  1  0.00000000  0.26393632  0.50000000  1.0
  V  V12  1  0.00000000  0.24981369  0.00000000  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn14  1  0.00000000  0.00000000  0.25124093  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.74875907  1.0