# generated using pymatgen
data_Li7Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70062133
_cell_length_b   8.44304150
_cell_length_c   8.44304139
_cell_angle_alpha   109.49797299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Sn2
_chemical_formula_sum   'Li14 Sn4'
_cell_volume   315.86761534
_cell_formula_units_Z   2
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  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.34438792  0.34438792  1.0
  Li  Li3  1  0.00000000  0.65561208  0.65561208  1.0
  Li  Li4  1  0.50000000  0.17335282  0.82664718  1.0
  Li  Li5  1  0.50000000  0.82664718  0.17335282  1.0
  Li  Li6  1  -0.00000000  0.34488513  0.03010080  1.0
  Li  Li7  1  0.00000000  0.65511487  0.96989920  1.0
  Li  Li8  1  -0.00000000  0.03010080  0.34488513  1.0
  Li  Li9  1  0.00000000  0.96989920  0.65511487  1.0
  Li  Li10  1  0.50000000  0.50359752  0.18414308  1.0
  Li  Li11  1  0.50000000  0.49640248  0.81585692  1.0
  Li  Li12  1  0.50000000  0.18414308  0.50359752  1.0
  Li  Li13  1  0.50000000  0.81585692  0.49640248  1.0
  Sn  Sn14  1  0.50000000  0.16233225  0.16233225  1.0
  Sn  Sn15  1  0.50000000  0.83766775  0.83766775  1.0
  Sn  Sn16  1  -0.00000000  0.31792139  0.68207761  1.0
  Sn  Sn17  1  0.00000000  0.68207761  0.31792139  1.0