# generated using pymatgen
data_Li2CeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61568600
_cell_length_b   4.61568600
_cell_length_c   11.11295600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeSb2
_chemical_formula_sum   'Li4 Ce2 Sb4'
_cell_volume   236.75660733
_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  0.00000000  0.50000000  0.37808100  1
  Li  Li1  1  0.50000000  0.00000000  0.62191900  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Ce  Ce4  1  0.00000000  0.50000000  0.73086100  1
  Ce  Ce5  1  0.50000000  0.00000000  0.26913900  1
  Sb  Sb6  1  0.50000000  0.00000000  0.85186100  1
  Sb  Sb7  1  0.00000000  0.50000000  0.14813900  1
  Sb  Sb8  1  0.00000000  0.00000000  0.50000000  1
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1
