# generated using pymatgen
data_Li3CeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61458080
_cell_length_b   4.61458080
_cell_length_c   7.41410697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CeSb2
_chemical_formula_sum   'Li3 Ce1 Sb2'
_cell_volume   136.72692156
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.35445879  1.0
  Li  Li1  1  0.33333300  0.66666700  0.64554121  1.0
  Li  Li2  1  -0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce3  1  -0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.74316234  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.25683766  1.0