# generated using pymatgen
data_Sr4Li3InSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78248219
_cell_length_b   10.78248290
_cell_length_c   7.80138836
_cell_angle_alpha   89.57922096
_cell_angle_beta   89.57922246
_cell_angle_gamma   26.06405773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Li3InSn6
_chemical_formula_sum   'Sr4 Li3 In1 Sn6'
_cell_volume   398.50443645
_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
  Sr  Sr0  1  0.65782186  0.65782186  0.24246602  1.0
  Sr  Sr1  1  0.34046092  0.34046092  0.76803136  1.0
  Sr  Sr2  1  0.44697026  0.44697026  0.25140903  1.0
  Sr  Sr3  1  0.55331591  0.55331591  0.74324763  1.0
  Li  Li4  1  0.19329647  0.19329647  0.56091117  1.0
  Li  Li5  1  0.81140817  0.81140817  0.06228186  1.0
  Li  Li6  1  0.19157108  0.19157108  0.93180309  1.0
  In  In7  1  0.80316146  0.80316146  0.45255221  1.0
  Sn  Sn8  1  0.27782656  0.27782656  0.23715447  1.0
  Sn  Sn9  1  0.72091633  0.72091633  0.75921727  1.0
  Sn  Sn10  1  0.93782788  0.93782788  0.93576530  1.0
  Sn  Sn11  1  0.06376919  0.06376919  0.05920084  1.0
  Sn  Sn12  1  0.93858225  0.93858225  0.57170377  1.0
  Sn  Sn13  1  0.06306864  0.06306864  0.42425598  1.0