# generated using pymatgen
data_Li2CeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56470150
_cell_length_b   5.56470150
_cell_length_c   5.94952517
_cell_angle_alpha   77.97473256
_cell_angle_beta   77.97473256
_cell_angle_gamma   117.99327671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeO3
_chemical_formula_sum   'Li4 Ce2 O6'
_cell_volume   148.77638092
_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  0.73322400  0.26677600  0.75000000  1
  Li  Li1  1  0.42885500  0.57114500  0.75000000  1
  Li  Li2  1  0.26677600  0.73322400  0.25000000  1
  Li  Li3  1  0.57114500  0.42885500  0.25000000  1
  Ce  Ce4  1  0.09002200  0.90997800  0.75000000  1
  Ce  Ce5  1  0.90997800  0.09002200  0.25000000  1
  O  O6  1  0.83960500  0.68686500  0.52347800  1
  O  O7  1  0.68686500  0.83960500  0.02347800  1
  O  O8  1  0.00000000  0.50000000  0.00000000  1
  O  O9  1  0.31313500  0.16039500  0.97652200  1
  O  O10  1  0.50000000  0.00000000  0.50000000  1
  O  O11  1  0.16039500  0.31313500  0.47652200  1
