# generated using pymatgen
data_Li2Th2Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75526304
_cell_length_b   9.75526279
_cell_length_c   6.85164131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.18257532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Th2Si2Sn
_chemical_formula_sum   'Li4 Th4 Si4 Sn2'
_cell_volume   294.16604922
_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  0.81590974  0.18409026  0.43767504  1.0
  Li  Li1  1  0.18409026  0.81590974  0.56232496  1.0
  Li  Li2  1  0.81590974  0.18409026  0.06232496  1.0
  Li  Li3  1  0.18409026  0.81590974  0.93767504  1.0
  Th  Th4  1  0.54651866  0.45348134  0.75000000  1.0
  Th  Th5  1  0.45348134  0.54651866  0.25000000  1.0
  Th  Th6  1  0.35097710  0.64902290  0.75000000  1.0
  Th  Th7  1  0.64902290  0.35097710  0.25000000  1.0
  Si  Si8  1  0.94161704  0.05838296  0.92841155  1.0
  Si  Si9  1  0.05838296  0.94161704  0.07158845  1.0
  Si  Si10  1  0.94161704  0.05838296  0.57158845  1.0
  Si  Si11  1  0.05838296  0.94161704  0.42841155  1.0
  Sn  Sn12  1  0.71942152  0.28057848  0.75000000  1.0
  Sn  Sn13  1  0.28057848  0.71942152  0.25000000  1.0