# generated using pymatgen
data_Li4Ni3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19741621
_cell_length_b   10.36444939
_cell_length_c   10.63456968
_cell_angle_alpha   89.83778005
_cell_angle_beta   90.00089734
_cell_angle_gamma   89.99978135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3Sb5O16
_chemical_formula_sum   'Li8 Ni6 Sb10 O32'
_cell_volume   683.08552066
_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  0.49996100  0.89154100  0.16569000  1
  Li  Li1  1  0.99998300  0.90144800  0.66037500  1
  Li  Li2  1  0.50008500  0.98726000  0.50251900  1
  Li  Li3  1  0.00014800  0.98159000  0.97705200  1
  Li  Li4  1  0.49990200  0.50528900  0.50289200  1
  Li  Li5  1  0.99995200  0.50341800  0.99487300  1
  Li  Li6  1  0.00005200  0.38517700  0.32026500  1
  Li  Li7  1  0.50012100  0.38822000  0.82016200  1
  Ni  Ni8  1  0.00023200  0.21126900  0.82451700  1
  Ni  Ni9  1  0.24630400  0.71719400  0.41979800  1
  Ni  Ni10  1  0.75319100  0.71700400  0.41981800  1
  Ni  Ni11  1  0.50013300  0.20722200  0.33083100  1
  Ni  Ni12  1  0.74724000  0.72414800  0.92142900  1
  Ni  Ni13  1  0.25276500  0.72409200  0.92149500  1
  Sb  Sb14  1  0.49994900  0.51730700  0.18055100  1
  Sb  Sb15  1  0.99992500  0.52202900  0.67947000  1
  Sb  Sb16  1  0.99990500  0.71855000  0.17389300  1
  Sb  Sb17  1  0.49991500  0.72905000  0.67256800  1
  Sb  Sb18  1  0.99992200  0.97148400  0.34704900  1
  Sb  Sb19  1  0.50006300  0.98319000  0.84291200  1
  Sb  Sb20  1  0.74658600  0.20771000  0.07829000  1
  Sb  Sb21  1  0.24684400  0.21325900  0.58509500  1
  Sb  Sb22  1  0.25367700  0.20772400  0.07834900  1
  Sb  Sb23  1  0.75341000  0.21324100  0.58515900  1
  O  O24  1  0.50009700  0.30609400  0.99597700  1
  O  O25  1  0.00006700  0.31049400  0.50255600  1
  O  O26  1  0.50013500  0.09900700  0.15440400  1
  O  O27  1  0.00016500  0.10417700  0.66151900  1
  O  O28  1  0.00018700  0.30957800  0.99338000  1
  O  O29  1  0.50016100  0.31578900  0.50748000  1
  O  O30  1  0.99996700  0.81135800  0.00962800  1
  O  O31  1  0.49973600  0.81381800  0.50708700  1
  O  O32  1  0.00014000  0.09480200  0.12540800  1
  O  O33  1  0.50011000  0.09469900  0.67161000  1
  O  O34  1  0.49966000  0.60272300  0.34736400  1
  O  O35  1  0.99996100  0.61167400  0.84411700  1
  O  O36  1  0.99971800  0.61034000  0.32904200  1
  O  O37  1  0.49996300  0.62756600  0.83044700  1
  O  O38  1  0.99970400  0.84204600  0.48672000  1
  O  O39  1  0.49998600  0.85699600  0.98208400  1
  O  O40  1  0.76605300  0.61010700  0.08815700  1
  O  O41  1  0.26834200  0.61642300  0.59456500  1
  O  O42  1  0.23386600  0.61008300  0.08817700  1
  O  O43  1  0.73137600  0.61640600  0.59449400  1
  O  O44  1  0.74292000  0.30703700  0.23316700  1
  O  O45  1  0.24010800  0.31682300  0.73789700  1
  O  O46  1  0.25738500  0.30708000  0.23322700  1
  O  O47  1  0.76023400  0.31675700  0.73800700  1
  O  O48  1  0.22255300  0.83637700  0.25642200  1
  O  O49  1  0.71668500  0.85992000  0.75637200  1
  O  O50  1  0.77727700  0.83644800  0.25637300  1
  O  O51  1  0.28331500  0.85996300  0.75640400  1
  O  O52  1  0.27809300  0.09948000  0.43972200  1
  O  O53  1  0.75106200  0.09186300  0.91665800  1
  O  O54  1  0.72212000  0.09944700  0.43978500  1
  O  O55  1  0.24919000  0.09188400  0.91670500  1
