# generated using pymatgen
data_LiGd(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49087800
_cell_length_b   9.57531300
_cell_length_c   12.46985808
_cell_angle_alpha   76.48406838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd(C2O5)2
_chemical_formula_sum   'Li4 Gd4 C16 O40'
_cell_volume   869.66045051
_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  0.30028000  0.59010500  0.30160000  1
  Li  Li1  1  0.69972000  0.40989500  0.69840000  1
  Li  Li2  1  0.30028000  0.90989500  0.69840000  1
  Li  Li3  1  0.69972000  0.09010500  0.30160000  1
  Gd  Gd4  1  0.77295100  0.71079200  0.25534100  1
  Gd  Gd5  1  0.22704900  0.28920800  0.74465900  1
  Gd  Gd6  1  0.77295100  0.78920800  0.74465900  1
  Gd  Gd7  1  0.22704900  0.21079200  0.25534100  1
  C  C8  1  0.83340900  0.37381000  0.27775700  1
  C  C9  1  0.16659100  0.62619000  0.72224300  1
  C  C10  1  0.83340900  0.12619000  0.72224300  1
  C  C11  1  0.16659100  0.87381000  0.27775700  1
  C  C12  1  0.87448100  0.75000000  0.00000000  1
  C  C13  1  0.12551900  0.25000000  0.00000000  1
  C  C14  1  0.66823200  0.75000000  0.00000000  1
  C  C15  1  0.33176800  0.25000000  0.00000000  1
  C  C16  1  0.37237100  0.88384000  0.28602300  1
  C  C17  1  0.62762900  0.11616000  0.71397700  1
  C  C18  1  0.37237100  0.61616000  0.71397700  1
  C  C19  1  0.62762900  0.38384000  0.28602300  1
  C  C20  1  0.77767800  0.83306300  0.47955400  1
  C  C21  1  0.22232200  0.16693700  0.52044600  1
  C  C22  1  0.77767800  0.66693700  0.52044600  1
  C  C23  1  0.22232200  0.33306300  0.47955400  1
  O  O24  1  0.56414000  0.50840500  0.27867200  1
  O  O25  1  0.43586000  0.49159500  0.72132800  1
  O  O26  1  0.56414000  0.99159500  0.72132800  1
  O  O27  1  0.43586000  0.00840500  0.27867200  1
  O  O28  1  0.94923600  0.75974800  0.08892100  1
  O  O29  1  0.05076400  0.24025200  0.91107900  1
  O  O30  1  0.94923600  0.74025200  0.91107900  1
  O  O31  1  0.05076400  0.25974800  0.08892100  1
  O  O32  1  0.59280500  0.74657500  0.09136100  1
  O  O33  1  0.40719500  0.25342500  0.90863900  1
  O  O34  1  0.59280500  0.75342500  0.90863900  1
  O  O35  1  0.40719500  0.24657500  0.09136100  1
  O  O36  1  0.77269200  0.88271000  0.37547900  1
  O  O37  1  0.22730800  0.11729000  0.62452100  1
  O  O38  1  0.77269200  0.61729000  0.62452100  1
  O  O39  1  0.22730800  0.38271000  0.37547900  1
  O  O40  1  0.26178800  0.51914100  0.12531200  1
  O  O41  1  0.73821200  0.48085900  0.87468800  1
  O  O42  1  0.26178800  0.98085900  0.87468800  1
  O  O43  1  0.73821200  0.01914100  0.12531200  1
  O  O44  1  0.77798600  0.90633900  0.55136200  1
  O  O45  1  0.22201400  0.09366100  0.44863800  1
  O  O46  1  0.77798600  0.59366100  0.44863800  1
  O  O47  1  0.22201400  0.40633900  0.55136200  1
  O  O48  1  0.45896100  0.76802300  0.29613100  1
  O  O49  1  0.54103900  0.23197700  0.70386900  1
  O  O50  1  0.45896100  0.73197700  0.70386900  1
  O  O51  1  0.54103900  0.26802300  0.29613100  1
  O  O52  1  0.90195600  0.24948600  0.29360300  1
  O  O53  1  0.09804400  0.75051400  0.70639700  1
  O  O54  1  0.90195600  0.25051400  0.70639700  1
  O  O55  1  0.09804400  0.74948600  0.29360300  1
  O  O56  1  0.73759700  0.42534800  0.97429800  1
  O  O57  1  0.26240300  0.57465200  0.02570200  1
  O  O58  1  0.73759700  0.07465200  0.02570200  1
  O  O59  1  0.26240300  0.92534800  0.97429800  1
  O  O60  1  0.91547600  0.49244500  0.25257900  1
  O  O61  1  0.08452400  0.50755500  0.74742100  1
  O  O62  1  0.91547600  0.00755500  0.74742100  1
  O  O63  1  0.08452400  0.99244500  0.25257900  1
