# generated using pymatgen
data_Li2AgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54667469
_cell_length_b   10.54667469
_cell_length_c   10.54667469
_cell_angle_alpha   154.97307370
_cell_angle_beta   154.97307370
_cell_angle_gamma   35.68677945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgSn2
_chemical_formula_sum   'Li4 Ag2 Sn4'
_cell_volume   209.69617008
_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  0.32554913  0.32554913  -0.00000000  1.0
  Li  Li1  1  0.07554913  0.57554913  0.50000000  1.0
  Li  Li2  1  0.42445087  0.92445087  0.50000000  1.0
  Li  Li3  1  0.67445087  0.67445087  0.00000000  1.0
  Ag  Ag4  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn6  1  0.82845046  0.82845046  0.00000000  1.0
  Sn  Sn7  1  0.57845046  0.07845046  0.50000000  1.0
  Sn  Sn8  1  0.92154954  0.42154954  0.50000000  1.0
  Sn  Sn9  1  0.17154954  0.17154954  -0.00000000  1.0