# generated using pymatgen
data_LiCe(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67627600
_cell_length_b   9.39628100
_cell_length_c   13.52167367
_cell_angle_alpha   70.29397374
_cell_angle_beta   90.00000000
_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   918.17910926
_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  0.69907900  0.40212600  0.72938600  1
  Li  Li1  1  0.69907900  0.09787400  0.27061400  1
  Li  Li2  1  0.30092100  0.59787400  0.27061400  1
  Li  Li3  1  0.30092100  0.90212600  0.72938600  1
  Ce  Ce4  1  0.77108300  0.75436000  0.73768400  1
  Ce  Ce5  1  0.77108300  0.74564000  0.26231600  1
  Ce  Ce6  1  0.22891700  0.24564000  0.26231600  1
  Ce  Ce7  1  0.22891700  0.25436000  0.73768400  1
  C  C8  1  0.77692700  0.66240800  0.51991900  1
  C  C9  1  0.77692700  0.83759200  0.48008100  1
  C  C10  1  0.22307300  0.33759200  0.48008100  1
  C  C11  1  0.22307300  0.16240800  0.51991900  1
  C  C12  1  0.16883100  0.61159700  0.72412800  1
  C  C13  1  0.16883100  0.88840300  0.27587200  1
  C  C14  1  0.83116900  0.38840300  0.27587200  1
  C  C15  1  0.83116900  0.11159700  0.72412800  1
  C  C16  1  0.36897700  0.60551400  0.71488900  1
  C  C17  1  0.36897700  0.89448600  0.28511100  1
  C  C18  1  0.63102300  0.39448600  0.28511100  1
  C  C19  1  0.63102300  0.10551400  0.71488900  1
  C  C20  1  0.56743000  0.75000000  0.00000000  1
  C  C21  1  0.43257000  0.25000000  0.00000000  1
  C  C22  1  0.99206400  0.75000000  0.00000000  1
  C  C23  1  0.00793600  0.25000000  0.00000000  1
  O  O24  1  0.76997100  0.59927300  0.61899000  1
  O  O25  1  0.76997100  0.90072700  0.38101000  1
  O  O26  1  0.23002900  0.40072700  0.38101000  1
  O  O27  1  0.23002900  0.09927300  0.61899000  1
  O  O28  1  0.78064400  0.59814300  0.45193000  1
  O  O29  1  0.78064400  0.90185700  0.54807000  1
  O  O30  1  0.21935600  0.40185700  0.54807000  1
  O  O31  1  0.21935600  0.09814300  0.45193000  1
  O  O32  1  0.09935400  0.73745300  0.71639000  1
  O  O33  1  0.09935400  0.76254700  0.28361000  1
  O  O34  1  0.90064600  0.26254700  0.28361000  1
  O  O35  1  0.90064600  0.23745300  0.71639000  1
  O  O36  1  0.09019700  0.48758700  0.73997600  1
  O  O37  1  0.09019700  0.01241300  0.26002400  1
  O  O38  1  0.90980300  0.51241300  0.26002400  1
  O  O39  1  0.90980300  0.98758700  0.73997600  1
  O  O40  1  0.43145400  0.48157200  0.71451600  1
  O  O41  1  0.43145400  0.01842800  0.28548400  1
  O  O42  1  0.56854600  0.51842800  0.28548400  1
  O  O43  1  0.56854600  0.98157200  0.71451600  1
  O  O44  1  0.45315700  0.72395100  0.71001900  1
  O  O45  1  0.45315700  0.77604900  0.28998100  1
  O  O46  1  0.54684300  0.27604900  0.28998100  1
  O  O47  1  0.54684300  0.22395100  0.71001900  1
  O  O48  1  0.57639200  0.76299100  0.91078100  1
  O  O49  1  0.57639200  0.73700900  0.08921900  1
  O  O50  1  0.42360800  0.23700900  0.08921900  1
  O  O51  1  0.42360800  0.26299100  0.91078100  1
  O  O52  1  0.97776200  0.72485200  0.92079200  1
  O  O53  1  0.97776200  0.77514800  0.07920800  1
  O  O54  1  0.02223800  0.27514800  0.07920800  1
  O  O55  1  0.02223800  0.22485200  0.92079200  1
  O  O56  1  0.74593000  0.53739700  0.84542200  1
  O  O57  1  0.74593000  0.96260300  0.15457800  1
  O  O58  1  0.25407000  0.46260300  0.15457800  1
  O  O59  1  0.25407000  0.03739700  0.84542200  1
  O  O60  1  0.26594700  0.57709100  0.06140900  1
  O  O61  1  0.26594700  0.92290900  0.93859100  1
  O  O62  1  0.73405300  0.42290900  0.93859100  1
  O  O63  1  0.73405300  0.07709100  0.06140900  1
