# generated using pymatgen
data_Li7Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69720012
_cell_length_b   8.50470968
_cell_length_c   9.38949916
_cell_angle_alpha   73.99907277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Sn3
_chemical_formula_sum   'Li14 Sn6'
_cell_volume   360.56254086
_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  0.75000000  0.39511965  0.27581070  1.0
  Li  Li1  1  0.25000000  0.60488035  0.72418930  1.0
  Li  Li2  1  0.75000000  0.00767753  0.87146370  1.0
  Li  Li3  1  0.25000000  0.99232247  0.12853630  1.0
  Li  Li4  1  0.75000000  0.99565313  0.37869345  1.0
  Li  Li5  1  0.25000000  0.00434687  0.62130655  1.0
  Li  Li6  1  0.75000000  0.79946780  0.68205713  1.0
  Li  Li7  1  0.25000000  0.20053220  0.31794287  1.0
  Li  Li8  1  0.75000000  0.81402326  0.16860749  1.0
  Li  Li9  1  0.25000000  0.18597674  0.83139251  1.0
  Li  Li10  1  0.75000000  0.59890303  0.46549437  1.0
  Li  Li11  1  0.25000000  0.40109697  0.53450563  1.0
  Li  Li12  1  0.75000000  0.60159222  0.98589444  1.0
  Li  Li13  1  0.25000000  0.39840778  0.01410556  1.0
  Sn  Sn14  1  0.75000000  0.40325472  0.77620698  1.0
  Sn  Sn15  1  0.25000000  0.59674528  0.22379302  1.0
  Sn  Sn16  1  0.75000000  0.19513662  0.08399000  1.0
  Sn  Sn17  1  0.25000000  0.80486338  0.91601000  1.0
  Sn  Sn18  1  0.75000000  0.19789691  0.56847624  1.0
  Sn  Sn19  1  0.25000000  0.80210309  0.43152376  1.0