# generated using pymatgen
data_Li2CeAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27690331
_cell_length_b   5.34583087
_cell_length_c   5.37701471
_cell_angle_alpha   59.36798383
_cell_angle_beta   59.96398307
_cell_angle_gamma   59.62443856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeAl
_chemical_formula_sum   'Li2 Ce1 Al1'
_cell_volume   106.40213407
_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  0.99991800  0.00012800  0.00020500  1
  Li  Li1  1  0.50008100  0.49987200  0.49979500  1
  Ce  Ce2  1  0.75000000  0.75000000  0.74999900  1
  Al  Al3  1  0.24999900  0.24999900  0.25000000  1
