# generated using pymatgen
data_Li2Sm2Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66076760
_cell_length_b   9.66076694
_cell_length_c   6.83116988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.17462103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sm2Si2Sn
_chemical_formula_sum   'Li4 Sm4 Si4 Sn2'
_cell_volume   287.71171452
_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  0.81577334  0.18422666  0.55638129  1.0
  Li  Li1  1  0.18422666  0.81577334  0.44361871  1.0
  Li  Li2  1  0.18422666  0.81577334  0.05638129  1.0
  Li  Li3  1  0.81577334  0.18422666  0.94361871  1.0
  Sm  Sm4  1  0.54819155  0.45180845  0.25000000  1.0
  Sm  Sm5  1  0.45180845  0.54819155  0.75000000  1.0
  Sm  Sm6  1  0.34855842  0.65144158  0.25000000  1.0
  Sm  Sm7  1  0.65144158  0.34855842  0.75000000  1.0
  Si  Si8  1  0.94318078  0.05681922  0.07536115  1.0
  Si  Si9  1  0.05681922  0.94318078  0.92463885  1.0
  Si  Si10  1  0.05681922  0.94318078  0.57536115  1.0
  Si  Si11  1  0.94318078  0.05681922  0.42463885  1.0
  Sn  Sn12  1  0.71909683  0.28090317  0.25000000  1.0
  Sn  Sn13  1  0.28090317  0.71909683  0.75000000  1.0