# generated using pymatgen
data_LiCeSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76164378
_cell_length_b   9.76164378
_cell_length_c   4.58097400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.15108171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeSn2
_chemical_formula_sum   'Li2 Ce2 Sn4'
_cell_volume   197.14946830
_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  0.67664100  0.32335900  0.25000000  1
  Li  Li1  1  0.32335900  0.67664100  0.75000000  1
  Ce  Ce2  1  0.10633600  0.89366400  0.75000000  1
  Ce  Ce3  1  0.89366400  0.10633600  0.25000000  1
  Sn  Sn4  1  0.74957800  0.25042200  0.75000000  1
  Sn  Sn5  1  0.25042200  0.74957800  0.25000000  1
  Sn  Sn6  1  0.54420100  0.45579900  0.25000000  1
  Sn  Sn7  1  0.45579900  0.54420100  0.75000000  1
