# generated using pymatgen
data_LiSmSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46329200
_cell_length_b   4.53744800
_cell_length_c   9.85132995
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.09300865
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmSn2
_chemical_formula_sum   'Li2 Sm2 Sn4'
_cell_volume   194.32218987
_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  0.67504200  0.25000000  0.35008400  1.0
  Li  Li1  1  0.32495800  0.75000000  0.64991600  1.0
  Sm  Sm2  1  0.89477800  0.25000000  0.78955600  1.0
  Sm  Sm3  1  0.10522200  0.75000000  0.21044400  1.0
  Sn  Sn4  1  0.54458800  0.25000000  0.08917600  1.0
  Sn  Sn5  1  0.45541200  0.75000000  0.91082400  1.0
  Sn  Sn6  1  0.25076100  0.25000000  0.50152200  1.0
  Sn  Sn7  1  0.74923900  0.75000000  0.49847800  1.0