# generated using pymatgen
data_LiCe2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47477600
_cell_length_b   3.47477575
_cell_length_c   8.08051800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2O3
_chemical_formula_sum   'Li1 Ce2 O3'
_cell_volume   84.49352298
_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  0.00000000  0.00000000  0.49995800  1
  Ce  Ce1  1  0.66666700  0.33333300  0.81961200  1
  Ce  Ce2  1  0.33333300  0.66666700  0.18040700  1
  O  O3  1  0.66666700  0.33333300  0.33983300  1
  O  O4  1  0.33333300  0.66666700  0.66018900  1
  O  O5  1  0.00000000  0.00000000  0.00000000  1
