# generated using pymatgen
data_LiLa(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68080800
_cell_length_b   9.64404900
_cell_length_c   12.93001717
_cell_angle_alpha   74.94455100
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa(C2O5)2
_chemical_formula_sum   'Li4 La4 C16 O40'
_cell_volume   924.90336795
_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  0.30898200  0.58978800  0.29890300  1
  Li  Li1  1  0.69101800  0.41021200  0.70109700  1
  Li  Li2  1  0.30898200  0.91021200  0.70109700  1
  Li  Li3  1  0.69101800  0.08978800  0.29890300  1
  La  La4  1  0.77899400  0.71564400  0.25425800  1
  La  La5  1  0.22100600  0.28435600  0.74574200  1
  La  La6  1  0.77899400  0.78435600  0.74574200  1
  La  La7  1  0.22100600  0.21564400  0.25425800  1
  C  C8  1  0.82861900  0.36654700  0.27727200  1
  C  C9  1  0.17138100  0.63345300  0.72272800  1
  C  C10  1  0.82861900  0.13345300  0.72272800  1
  C  C11  1  0.17138100  0.86654700  0.27727200  1
  C  C12  1  0.87518200  0.75000000  0.00000000  1
  C  C13  1  0.12481800  0.25000000  0.00000000  1
  C  C14  1  0.67169600  0.75000000  0.00000000  1
  C  C15  1  0.32830400  0.25000000  0.00000000  1
  C  C16  1  0.37234400  0.88025900  0.28521800  1
  C  C17  1  0.62765600  0.11974100  0.71478200  1
  C  C18  1  0.37234400  0.61974100  0.71478200  1
  C  C19  1  0.62765600  0.38025900  0.28521800  1
  C  C20  1  0.77621500  0.83392400  0.47906300  1
  C  C21  1  0.22378500  0.16607600  0.52093700  1
  C  C22  1  0.77621500  0.66607600  0.52093700  1
  C  C23  1  0.22378500  0.33392400  0.47906300  1
  O  O24  1  0.56634600  0.50449900  0.27756300  1
  O  O25  1  0.43365400  0.49550100  0.72243700  1
  O  O26  1  0.56634600  0.99550100  0.72243700  1
  O  O27  1  0.43365400  0.00449900  0.27756300  1
  O  O28  1  0.94886800  0.76568400  0.08376700  1
  O  O29  1  0.05113200  0.23431600  0.91623300  1
  O  O30  1  0.94886800  0.73431600  0.91623300  1
  O  O31  1  0.05113200  0.26568400  0.08376700  1
  O  O32  1  0.59800700  0.75286400  0.08699000  1
  O  O33  1  0.40199300  0.24713600  0.91301000  1
  O  O34  1  0.59800700  0.74713600  0.91301000  1
  O  O35  1  0.40199300  0.25286400  0.08699000  1
  O  O36  1  0.76976900  0.88538500  0.37764300  1
  O  O37  1  0.23023100  0.11461500  0.62235700  1
  O  O38  1  0.76976900  0.61461500  0.62235700  1
  O  O39  1  0.23023100  0.38538500  0.37764300  1
  O  O40  1  0.26174400  0.52672100  0.12261900  1
  O  O41  1  0.73825600  0.47327900  0.87738100  1
  O  O42  1  0.26174400  0.97327900  0.87738100  1
  O  O43  1  0.73825600  0.02672100  0.12261900  1
  O  O44  1  0.77825200  0.90624300  0.54741100  1
  O  O45  1  0.22174800  0.09375700  0.45258900  1
  O  O46  1  0.77825200  0.59375700  0.45258900  1
  O  O47  1  0.22174800  0.40624300  0.54741100  1
  O  O48  1  0.45822400  0.76542100  0.29579300  1
  O  O49  1  0.54177600  0.23457900  0.70420700  1
  O  O50  1  0.45822400  0.73457900  0.70420700  1
  O  O51  1  0.54177600  0.26542100  0.29579300  1
  O  O52  1  0.88947800  0.24030400  0.29290500  1
  O  O53  1  0.11052200  0.75969600  0.70709500  1
  O  O54  1  0.88947800  0.25969600  0.70709500  1
  O  O55  1  0.11052200  0.74030400  0.29290500  1
  O  O56  1  0.73278300  0.41669500  0.97443400  1
  O  O57  1  0.26721700  0.58330500  0.02556600  1
  O  O58  1  0.73278300  0.08330500  0.02556600  1
  O  O59  1  0.26721700  0.91669500  0.97443400  1
  O  O60  1  0.91566000  0.48168900  0.25313800  1
  O  O61  1  0.08434000  0.51831100  0.74686200  1
  O  O62  1  0.91566000  0.01831100  0.74686200  1
  O  O63  1  0.08434000  0.98168900  0.25313800  1
