# generated using pymatgen
data_LiCeSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55322205
_cell_length_b   9.55322205
_cell_length_c   7.52898200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeSn
_chemical_formula_sum   'Li8 Ce8 Sn8'
_cell_volume   595.06805117
_cell_formula_units_Z   8
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  0.33370900  0.16685500  0.71293700  1.0
  Li  Li1  1  0.83314500  0.16685500  0.71293700  1.0
  Li  Li2  1  0.16685500  0.83314500  0.21293700  1.0
  Li  Li3  1  0.66629100  0.83314500  0.21293700  1.0
  Li  Li4  1  0.83314500  0.66629100  0.71293700  1.0
  Li  Li5  1  0.16685500  0.33370900  0.21293700  1.0
  Li  Li6  1  0.66666700  0.33333300  0.32989300  1.0
  Li  Li7  1  0.33333300  0.66666700  0.82989300  1.0
  Ce  Ce8  1  0.00000000  0.00000000  0.50263200  1.0
  Ce  Ce9  1  0.00000000  0.00000000  0.00263200  1.0
  Ce  Ce10  1  0.02389400  0.51194700  0.50476400  1.0
  Ce  Ce11  1  0.48805300  0.51194700  0.50476400  1.0
  Ce  Ce12  1  0.51194700  0.48805300  0.00476400  1.0
  Ce  Ce13  1  0.97610600  0.48805300  0.00476400  1.0
  Ce  Ce14  1  0.48805300  0.97610600  0.50476400  1.0
  Ce  Ce15  1  0.51194700  0.02389400  0.00476400  1.0
  Sn  Sn16  1  0.33351600  0.16675800  0.27121600  1.0
  Sn  Sn17  1  0.83324200  0.16675800  0.27121600  1.0
  Sn  Sn18  1  0.16675800  0.83324200  0.77121600  1.0
  Sn  Sn19  1  0.66648400  0.83324200  0.77121600  1.0
  Sn  Sn20  1  0.83324200  0.66648400  0.27121600  1.0
  Sn  Sn21  1  0.16675800  0.33351600  0.77121600  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.72973300  1.0
  Sn  Sn23  1  0.33333300  0.66666700  0.22973300  1.0