# generated using pymatgen
data_LiSm(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50887900
_cell_length_b   9.56985300
_cell_length_c   12.59421937
_cell_angle_alpha   75.17105423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm(C2O5)2
_chemical_formula_sum   'Li4 Sm4 C16 O40'
_cell_volume   874.86440265
_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  0.30488300  0.59145500  0.29442900  1
  Li  Li1  1  0.69511700  0.40854500  0.70557100  1
  Li  Li2  1  0.30488300  0.90854500  0.70557100  1
  Li  Li3  1  0.69511700  0.09145500  0.29442900  1
  Sm  Sm4  1  0.77577900  0.71337900  0.25516900  1
  Sm  Sm5  1  0.22422100  0.28662100  0.74483100  1
  Sm  Sm6  1  0.77577900  0.78662100  0.74483100  1
  Sm  Sm7  1  0.22422100  0.21337900  0.25516900  1
  C  C8  1  0.83357700  0.37106400  0.27780800  1
  C  C9  1  0.16642300  0.62893600  0.72219200  1
  C  C10  1  0.83357700  0.12893600  0.72219200  1
  C  C11  1  0.16642300  0.87106400  0.27780800  1
  C  C12  1  0.87639600  0.75000000  0.00000000  1
  C  C13  1  0.12360400  0.25000000  0.00000000  1
  C  C14  1  0.66985300  0.75000000  0.00000000  1
  C  C15  1  0.33014700  0.25000000  0.00000000  1
  C  C16  1  0.37182200  0.88269800  0.28602700  1
  C  C17  1  0.62817800  0.11730200  0.71397300  1
  C  C18  1  0.37182200  0.61730200  0.71397300  1
  C  C19  1  0.62817800  0.38269800  0.28602700  1
  C  C20  1  0.77776500  0.83415800  0.47879900  1
  C  C21  1  0.22223500  0.16584200  0.52120100  1
  C  C22  1  0.77776500  0.66584200  0.52120100  1
  C  C23  1  0.22223500  0.33415800  0.47879900  1
  O  O24  1  0.56617600  0.50813600  0.27755800  1
  O  O25  1  0.43382400  0.49186400  0.72244200  1
  O  O26  1  0.56617600  0.99186400  0.72244200  1
  O  O27  1  0.43382400  0.00813600  0.27755800  1
  O  O28  1  0.95158700  0.76241100  0.08701400  1
  O  O29  1  0.04841300  0.23758900  0.91298600  1
  O  O30  1  0.95158700  0.73758900  0.91298600  1
  O  O31  1  0.04841300  0.26241100  0.08701400  1
  O  O32  1  0.59429500  0.74871700  0.09005800  1
  O  O33  1  0.40570500  0.25128300  0.90994200  1
  O  O34  1  0.59429500  0.75128300  0.90994200  1
  O  O35  1  0.40570500  0.24871700  0.09005800  1
  O  O36  1  0.77210400  0.88553700  0.37490400  1
  O  O37  1  0.22789600  0.11446300  0.62509600  1
  O  O38  1  0.77210400  0.61446300  0.62509600  1
  O  O39  1  0.22789600  0.38553700  0.37490400  1
  O  O40  1  0.25327300  0.51930800  0.12110300  1
  O  O41  1  0.74672700  0.48069200  0.87889700  1
  O  O42  1  0.25327300  0.98069200  0.87889700  1
  O  O43  1  0.74672700  0.01930800  0.12110300  1
  O  O44  1  0.77868900  0.90691400  0.54921200  1
  O  O45  1  0.22131100  0.09308600  0.45078800  1
  O  O46  1  0.77868900  0.59308600  0.45078800  1
  O  O47  1  0.22131100  0.40691400  0.54921200  1
  O  O48  1  0.45985600  0.76718600  0.29660300  1
  O  O49  1  0.54014400  0.23281400  0.70339700  1
  O  O50  1  0.45985600  0.73281400  0.70339700  1
  O  O51  1  0.54014400  0.26718600  0.29660300  1
  O  O52  1  0.89970700  0.24520800  0.29420600  1
  O  O53  1  0.10029300  0.75479200  0.70579400  1
  O  O54  1  0.89970700  0.25479200  0.70579400  1
  O  O55  1  0.10029300  0.74520800  0.29420600  1
  O  O56  1  0.73483800  0.42579500  0.97815900  1
  O  O57  1  0.26516200  0.57420500  0.02184100  1
  O  O58  1  0.73483800  0.07420500  0.02184100  1
  O  O59  1  0.26516200  0.92579500  0.97815900  1
  O  O60  1  0.91759300  0.48934100  0.25184200  1
  O  O61  1  0.08240700  0.51065900  0.74815800  1
  O  O62  1  0.91759300  0.01065900  0.74815800  1
  O  O63  1  0.08240700  0.98934100  0.25184200  1
