# generated using pymatgen
data_LiNd(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57886200
_cell_length_b   9.61485500
_cell_length_c   12.69922706
_cell_angle_alpha   75.32081989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd(C2O5)2
_chemical_formula_sum   'Li4 Nd4 C16 O40'
_cell_volume   895.18357832
_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  0.30777100  0.58896500  0.29994300  1
  Li  Li1  1  0.69222900  0.41103500  0.70005700  1
  Li  Li2  1  0.30777100  0.91103500  0.70005700  1
  Li  Li3  1  0.69222900  0.08896500  0.29994300  1
  Nd  Nd4  1  0.77681200  0.71324400  0.25491000  1
  Nd  Nd5  1  0.22318800  0.28675600  0.74509000  1
  Nd  Nd6  1  0.77681200  0.78675600  0.74509000  1
  Nd  Nd7  1  0.22318800  0.21324400  0.25491000  1
  C  C8  1  0.83082500  0.36859000  0.27788100  1
  C  C9  1  0.16917500  0.63141000  0.72211900  1
  C  C10  1  0.83082500  0.13141000  0.72211900  1
  C  C11  1  0.16917500  0.86859000  0.27788100  1
  C  C12  1  0.87582000  0.75000000  0.00000000  1
  C  C13  1  0.12418000  0.25000000  0.00000000  1
  C  C14  1  0.67037400  0.75000000  0.00000000  1
  C  C15  1  0.32962600  0.25000000  0.00000000  1
  C  C16  1  0.37227800  0.88105800  0.28587100  1
  C  C17  1  0.62772200  0.11894200  0.71412900  1
  C  C18  1  0.37227800  0.61894200  0.71412900  1
  C  C19  1  0.62772200  0.38105800  0.28587100  1
  C  C20  1  0.77711300  0.83356900  0.47864500  1
  C  C21  1  0.22288700  0.16643100  0.52135500  1
  C  C22  1  0.77711300  0.66643100  0.52135500  1
  C  C23  1  0.22288700  0.33356900  0.47864500  1
  O  O24  1  0.56647000  0.50576900  0.27845400  1
  O  O25  1  0.43353000  0.49423100  0.72154600  1
  O  O26  1  0.56647000  0.99423100  0.72154600  1
  O  O27  1  0.43353000  0.00576900  0.27845400  1
  O  O28  1  0.95053500  0.76219900  0.08631600  1
  O  O29  1  0.04946500  0.23780100  0.91368400  1
  O  O30  1  0.95053500  0.73780100  0.91368400  1
  O  O31  1  0.04946500  0.26219900  0.08631600  1
  O  O32  1  0.59548100  0.74866800  0.08933900  1
  O  O33  1  0.40451900  0.25133200  0.91066100  1
  O  O34  1  0.59548100  0.75133200  0.91066100  1
  O  O35  1  0.40451900  0.24866800  0.08933900  1
  O  O36  1  0.77106900  0.88396000  0.37560500  1
  O  O37  1  0.22893100  0.11604000  0.62439500  1
  O  O38  1  0.77106900  0.61604000  0.62439500  1
  O  O39  1  0.22893100  0.38396000  0.37560500  1
  O  O40  1  0.25429900  0.52433500  0.12174900  1
  O  O41  1  0.74570100  0.47566500  0.87825100  1
  O  O42  1  0.25429900  0.97566500  0.87825100  1
  O  O43  1  0.74570100  0.02433500  0.12174900  1
  O  O44  1  0.77806200  0.90673300  0.54796100  1
  O  O45  1  0.22193800  0.09326700  0.45203900  1
  O  O46  1  0.77806200  0.59326700  0.45203900  1
  O  O47  1  0.22193800  0.40673300  0.54796100  1
  O  O48  1  0.45983300  0.76631000  0.29609900  1
  O  O49  1  0.54016700  0.23369000  0.70390100  1
  O  O50  1  0.45983300  0.73369000  0.70390100  1
  O  O51  1  0.54016700  0.26631000  0.29609900  1
  O  O52  1  0.89510000  0.24301600  0.29351100  1
  O  O53  1  0.10490000  0.75698400  0.70648900  1
  O  O54  1  0.89510000  0.25698400  0.70648900  1
  O  O55  1  0.10490000  0.74301600  0.29351100  1
  O  O56  1  0.73334000  0.42392600  0.97684100  1
  O  O57  1  0.26666000  0.57607400  0.02315900  1
  O  O58  1  0.73334000  0.07607400  0.02315900  1
  O  O59  1  0.26666000  0.92392600  0.97684100  1
  O  O60  1  0.91587900  0.48539900  0.25359400  1
  O  O61  1  0.08412100  0.51460100  0.74640600  1
  O  O62  1  0.91587900  0.01460100  0.74640600  1
  O  O63  1  0.08412100  0.98539900  0.25359400  1
