# generated using pymatgen
data_Li8CeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23689630
_cell_length_b   6.23689661
_cell_length_c   6.23689606
_cell_angle_alpha   53.01533571
_cell_angle_beta   53.01533090
_cell_angle_gamma   53.01533148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8CeO6
_chemical_formula_sum   'Li8 Ce1 O6'
_cell_volume   143.46657201
_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  0.35487187  0.35487187  0.35487187  1
  Li  Li1  1  0.50380725  0.89632822  0.22733553  1
  Li  Li2  1  0.22733453  0.50380725  0.89632822  1
  Li  Li3  1  0.89632922  0.22733453  0.50380725  1
  Li  Li4  1  0.49619275  0.10367178  0.77266547  1
  Li  Li5  1  0.77266447  0.49619275  0.10367178  1
  Li  Li6  1  0.64512813  0.64512813  0.64512913  1
  Li  Li7  1  0.10367178  0.77266447  0.49619275  1
  Ce  Ce8  1  0.00000100  -0.00000000  0.99999900  1
  O  O9  1  0.24193131  0.89891628  0.60166250  1
  O  O10  1  0.10108372  0.39833750  0.75806869  1
  O  O11  1  0.75806869  0.10108372  0.39833750  1
  O  O12  1  0.60166250  0.24193131  0.89891628  1
  O  O13  1  0.89891728  0.60166250  0.24193131  1
  O  O14  1  0.39833750  0.75806869  0.10108372  1
