# generated using pymatgen
data_Li2CuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15988853
_cell_length_b   10.15988853
_cell_length_c   10.15988853
_cell_angle_alpha   154.95104501
_cell_angle_beta   154.95104501
_cell_angle_gamma   35.71873031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuSn2
_chemical_formula_sum   'Li4 Cu2 Sn4'
_cell_volume   187.76890502
_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  0.82610201  0.82610201  0.00000000  1.0
  Li  Li1  1  0.57610201  0.07610201  0.50000000  1.0
  Li  Li2  1  0.92389799  0.42389799  0.50000000  1.0
  Li  Li3  1  0.17389799  0.17389799  -0.00000000  1.0
  Cu  Cu4  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn6  1  0.32336432  0.32336432  0.00000000  1.0
  Sn  Sn7  1  0.07336432  0.57336432  0.50000000  1.0
  Sn  Sn8  1  0.42663568  0.92663568  0.50000000  1.0
  Sn  Sn9  1  0.67663568  0.67663568  -0.00000000  1.0