# generated using pymatgen
data_LiCe(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16381712
_cell_length_b   8.07003900
_cell_length_c   14.90474625
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.25323816
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe(C2O5)2
_chemical_formula_sum   'Li4 Ce4 C16 O40'
_cell_volume   1052.64383969
_cell_formula_units_Z   4
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  0.41550600  0.69826100  0.28444000  1
  Li  Li1  1  0.08449400  0.69826100  0.71556000  1
  Li  Li2  1  0.58449400  0.30173900  0.71556000  1
  Li  Li3  1  0.91550600  0.30173900  0.28444000  1
  Ce  Ce4  1  0.76245000  0.76468100  0.28595300  1
  Ce  Ce5  1  0.73755000  0.76468100  0.71404700  1
  Ce  Ce6  1  0.23755000  0.23531900  0.71404700  1
  Ce  Ce7  1  0.26245000  0.23531900  0.28595300  1
  C  C8  1  0.66042900  0.76928800  0.48299700  1
  C  C9  1  0.83957100  0.76928800  0.51700300  1
  C  C10  1  0.33957100  0.23071200  0.51700300  1
  C  C11  1  0.16042900  0.23071200  0.48299700  1
  C  C12  1  0.61169800  0.17038700  0.27546100  1
  C  C13  1  0.88830200  0.17038700  0.72453900  1
  C  C14  1  0.38830200  0.82961300  0.72453900  1
  C  C15  1  0.11169800  0.82961300  0.27546100  1
  C  C16  1  0.60807500  0.36270600  0.28445900  1
  C  C17  1  0.89192500  0.36270600  0.71554100  1
  C  C18  1  0.39192500  0.63729400  0.71554100  1
  C  C19  1  0.10807500  0.63729400  0.28445900  1
  C  C20  1  0.75000000  0.59758000  0.00000000  1
  C  C21  1  0.25000000  0.40242000  0.00000000  1
  C  C22  1  0.75000000  0.95329900  0.00000000  1
  C  C23  1  0.25000000  0.04670100  0.00000000  1
  O  O24  1  0.59848200  0.76157400  0.39498200  1
  O  O25  1  0.90151800  0.76157400  0.60501800  1
  O  O26  1  0.40151800  0.23842600  0.60501800  1
  O  O27  1  0.09848200  0.23842600  0.39498200  1
  O  O28  1  0.59199300  0.77428900  0.54507800  1
  O  O29  1  0.90800700  0.77428900  0.45492200  1
  O  O30  1  0.40800700  0.22571100  0.45492200  1
  O  O31  1  0.09199300  0.22571100  0.54507800  1
  O  O32  1  0.73783100  0.10069000  0.28210600  1
  O  O33  1  0.76216900  0.10069000  0.71789400  1
  O  O34  1  0.26216900  0.89931000  0.71789400  1
  O  O35  1  0.23783100  0.89931000  0.28210600  1
  O  O36  1  0.48388500  0.09897800  0.26394400  1
  O  O37  1  0.01611500  0.09897800  0.73605600  1
  O  O38  1  0.51611500  0.90102200  0.73605600  1
  O  O39  1  0.98388500  0.90102200  0.26394400  1
  O  O40  1  0.48166700  0.42439300  0.28597500  1
  O  O41  1  0.01833300  0.42439300  0.71402500  1
  O  O42  1  0.51833300  0.57560700  0.71402500  1
  O  O43  1  0.98166700  0.57560700  0.28597500  1
  O  O44  1  0.73004000  0.44161500  0.29134600  1
  O  O45  1  0.76996000  0.44161500  0.70865400  1
  O  O46  1  0.26996000  0.55838500  0.70865400  1
  O  O47  1  0.23004000  0.55838500  0.29134600  1
  O  O48  1  0.77904600  0.59780900  0.08223100  1
  O  O49  1  0.72095400  0.59780900  0.91776900  1
  O  O50  1  0.22095400  0.40219100  0.91776900  1
  O  O51  1  0.27904600  0.40219100  0.08223100  1
  O  O52  1  0.72848800  0.95262100  0.07389300  1
  O  O53  1  0.77151200  0.95262100  0.92610700  1
  O  O54  1  0.27151200  0.04737900  0.92610700  1
  O  O55  1  0.22848800  0.04737900  0.07389300  1
  O  O56  1  0.56620500  0.74431500  0.20309100  1
  O  O57  1  0.93379500  0.74431500  0.79690900  1
  O  O58  1  0.43379500  0.25568500  0.79690900  1
  O  O59  1  0.06620500  0.25568500  0.20309100  1
  O  O60  1  0.68186800  0.27583900  0.99857700  1
  O  O61  1  0.81813200  0.27583900  0.00142300  1
  O  O62  1  0.31813200  0.72416100  0.00142300  1
  O  O63  1  0.18186800  0.72416100  0.99857700  1
