# generated using pymatgen
data_Li13Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66428601
_cell_length_b   4.66428541
_cell_length_c   16.99489080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li13Sn5
_chemical_formula_sum   'Li13 Sn5'
_cell_volume   320.19851451
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.67174425  1.0
  Li  Li2  1  -0.00000000  -0.00000000  0.32825575  1.0
  Li  Li3  1  0.00000000  0.00000000  0.83850659  1.0
  Li  Li4  1  -0.00000000  -0.00000000  0.16149341  1.0
  Li  Li5  1  0.33333300  0.66666700  0.94614560  1.0
  Li  Li6  1  0.66666700  0.33333300  0.05385440  1.0
  Li  Li7  1  0.33333300  0.66666700  0.44646731  1.0
  Li  Li8  1  0.66666700  0.33333300  0.55353269  1.0
  Li  Li9  1  0.33333300  0.66666700  0.28305811  1.0
  Li  Li10  1  0.66666700  0.33333300  0.71694189  1.0
  Li  Li11  1  0.33333300  0.66666700  0.11216906  1.0
  Li  Li12  1  0.66666700  0.33333300  0.88783094  1.0
  Sn  Sn13  1  0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.77780747  1.0
  Sn  Sn15  1  0.66666700  0.33333300  0.22219253  1.0
  Sn  Sn16  1  0.33333300  0.66666700  0.60901336  1.0
  Sn  Sn17  1  0.66666700  0.33333300  0.39098664  1.0