# generated using pymatgen
data_Li4Co3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20008012
_cell_length_b   12.13180663
_cell_length_c   10.75756260
_cell_angle_alpha   116.16348269
_cell_angle_beta   90.27618970
_cell_angle_gamma   75.25312078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sb5O16
_chemical_formula_sum   'Li8 Co6 Sb10 O32'
_cell_volume   696.93459374
_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  0.03912000  0.90200300  0.61492500  1
  Li  Li1  1  0.54433400  0.89894500  0.12294800  1
  Li  Li2  1  0.49120000  0.98329500  0.50227000  1
  Li  Li3  1  0.99278600  0.98499900  0.99086700  1
  Li  Li4  1  0.74881100  0.50154300  0.25009200  1
  Li  Li5  1  0.25066300  0.50731400  0.75191400  1
  Li  Li6  1  0.80658000  0.35535100  0.51745200  1
  Li  Li7  1  0.29097500  0.37937100  0.02958700  1
  Co  Co8  1  0.63845900  0.20887700  0.19345200  1
  Co  Co9  1  0.64771400  0.72409600  0.52722800  1
  Co  Co10  1  0.89260400  0.72608900  0.77491200  1
  Co  Co11  1  0.12864800  0.21224700  0.69213200  1
  Co  Co12  1  0.15016700  0.71784100  0.02638200  1
  Co  Co13  1  0.39618500  0.71672300  0.27021800  1
  Sb  Sb14  1  0.26118100  0.52187400  0.42228200  1
  Sb  Sb15  1  0.76085000  0.52202000  0.91907100  1
  Sb  Sb16  1  0.39388200  0.73304300  0.77902000  1
  Sb  Sb17  1  0.90078700  0.72017300  0.27292600  1
  Sb  Sb18  1  0.52470200  0.98398600  0.81821700  1
  Sb  Sb19  1  0.02962800  0.97132900  0.31209600  1
  Sb  Sb20  1  0.14984800  0.20684700  0.18869700  1
  Sb  Sb21  1  0.63644500  0.21300200  0.69490100  1
  Sb  Sb22  1  0.38874700  0.20759900  0.44156600  1
  Sb  Sb23  1  0.89340100  0.20855800  0.93441000  1
  O  O24  1  0.09776700  0.30490500  0.40106600  1
  O  O25  1  0.59581900  0.30785400  0.90596900  1
  O  O26  1  0.43157400  0.09890000  0.22634100  1
  O  O27  1  0.92550700  0.10191100  0.72339200  1
  O  O28  1  0.34473300  0.31686300  0.66140200  1
  O  O29  1  0.85328000  0.30841300  0.14634500  1
  O  O30  1  0.10624300  0.81417100  0.90199300  1
  O  O31  1  0.61220600  0.80970200  0.39951900  1
  O  O32  1  0.65885500  0.09964100  0.48996300  1
  O  O33  1  0.19222000  0.09224300  0.96189100  1
  O  O34  1  0.46988800  0.60508700  0.38099900  1
  O  O35  1  0.96718900  0.60706100  0.87715100  1
  O  O36  1  0.67747300  0.63529400  0.65264800  1
  O  O37  1  0.18493800  0.61498900  0.14399600  1
  O  O38  1  0.79411500  0.85988200  0.68793900  1
  O  O39  1  0.30510100  0.84454300  0.18005500  1
  O  O40  1  0.95186400  0.61105400  0.37772400  1
  O  O41  1  0.45293600  0.61973200  0.87712000  1
  O  O42  1  0.21534900  0.62184600  0.64383000  1
  O  O43  1  0.71876500  0.60834300  0.14227800  1
  O  O44  1  0.33414400  0.30602400  0.16499200  1
  O  O45  1  0.82254200  0.31251700  0.67088500  1
  O  O46  1  0.57156100  0.30378200  0.40734400  1
  O  O47  1  0.06768100  0.31025600  0.90566400  1
  O  O48  1  0.34359800  0.86304600  0.69454600  1
  O  O49  1  0.85042500  0.83774100  0.17998000  1
  O  O50  1  0.55881300  0.86489700  0.91181600  1
  O  O51  1  0.07235200  0.84127300  0.40316900  1
  O  O52  1  0.95890600  0.09885400  0.18576900  1
  O  O53  1  0.45501500  0.09395000  0.71450900  1
  O  O54  1  0.22688100  0.10189700  0.48018000  1
  O  O55  1  0.71640400  0.09189300  0.95950200  1
