# generated using pymatgen
data_Li4Nb2Co3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17821518
_cell_length_b   11.65675609
_cell_length_c   10.67562019
_cell_angle_alpha   62.79311432
_cell_angle_beta   90.22141135
_cell_angle_gamma   105.28796250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2Co3Sn3O16
_chemical_formula_sum   'Li8 Nb4 Co6 Sn6 O32'
_cell_volume   653.44679733
_cell_formula_units_Z   2
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  0.96312200  0.90144200  0.71207000  1
  Li  Li1  1  0.46312600  0.90140200  0.21189700  1
  Li  Li2  1  0.47557900  0.98372900  0.51358200  1
  Li  Li3  1  0.97549700  0.98338000  0.01386300  1
  Li  Li4  1  0.24123800  0.49749400  0.75305000  1
  Li  Li5  1  0.74179700  0.49756300  0.25334200  1
  Li  Li6  1  0.19887600  0.40567000  0.13161000  1
  Li  Li7  1  0.69902100  0.40569700  0.63169200  1
  Nb  Nb8  1  0.76303100  0.49777900  0.91295500  1
  Nb  Nb9  1  0.26290500  0.49776000  0.41293600  1
  Nb  Nb10  1  0.51544500  0.97851900  0.83555400  1
  Nb  Nb11  1  0.01596000  0.97816400  0.33568600  1
  Co  Co12  1  0.84866500  0.21389400  0.97905700  1
  Co  Co13  1  0.36228300  0.71170500  0.81362500  1
  Co  Co14  1  0.86248500  0.71186700  0.31368700  1
  Co  Co15  1  0.34854600  0.21391000  0.47895300  1
  Co  Co16  1  0.60474400  0.71171400  0.05623300  1
  Co  Co17  1  0.10442900  0.71256000  0.55595800  1
  Sn  Sn18  1  0.11641000  0.71611100  0.05569800  1
  Sn  Sn19  1  0.61604300  0.71611900  0.55582800  1
  Sn  Sn20  1  0.35906800  0.21437600  0.97728900  1
  Sn  Sn21  1  0.85899100  0.21437000  0.47723500  1
  Sn  Sn22  1  0.60721400  0.21443700  0.22454500  1
  Sn  Sn23  1  0.10699100  0.21441100  0.72447900  1
  O  O24  1  0.43873500  0.33999700  0.07388500  1
  O  O25  1  0.93874900  0.33999900  0.57388700  1
  O  O26  1  0.54625300  0.10234900  0.11711200  1
  O  O27  1  0.04618600  0.10234300  0.61703100  1
  O  O28  1  0.15013000  0.31174800  0.84598500  1
  O  O29  1  0.65012800  0.31182200  0.34599200  1
  O  O30  1  0.39979700  0.79938500  0.60012400  1
  O  O31  1  0.89992800  0.79884100  0.10041500  1
  O  O32  1  0.78551100  0.09503700  0.37321200  1
  O  O33  1  0.28563600  0.09500500  0.87316300  1
  O  O34  1  0.03784500  0.58669900  0.79177600  1
  O  O35  1  0.53797600  0.58720300  0.29164000  1
  O  O36  1  0.30652300  0.60977200  0.02794400  1
  O  O37  1  0.80682700  0.60973300  0.52822100  1
  O  O38  1  0.65879500  0.85575300  0.82875100  1
  O  O39  1  0.15853500  0.85580700  0.32781500  1
  O  O40  1  0.55442500  0.58830800  0.78759100  1
  O  O41  1  0.05415300  0.58797700  0.28821200  1
  O  O42  1  0.80094700  0.58794900  0.03472900  1
  O  O43  1  0.30093700  0.58763500  0.53508600  1
  O  O44  1  0.66455200  0.34679100  0.84873600  1
  O  O45  1  0.16451800  0.34688400  0.34873500  1
  O  O46  1  0.88614100  0.34672100  0.06964500  1
  O  O47  1  0.38621400  0.34659900  0.56959400  1
  O  O48  1  0.20617500  0.85294700  0.83550300  1
  O  O49  1  0.70601600  0.85280100  0.33596200  1
  O  O50  1  0.42307500  0.85297400  0.05279100  1
  O  O51  1  0.92359300  0.85295900  0.55295800  1
  O  O52  1  0.04635100  0.09231400  0.12328800  1
  O  O53  1  0.54640100  0.09226400  0.62326600  1
  O  O54  1  0.29249900  0.09247200  0.36903600  1
  O  O55  1  0.79252100  0.09250700  0.86895800  1
