# generated using pymatgen
data_Li4Co3Sn2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20323439
_cell_length_b   19.82868406
_cell_length_c   6.23121991
_cell_angle_alpha   90.72201047
_cell_angle_beta   119.85086779
_cell_angle_gamma   90.00131217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sn2Sb3O16
_chemical_formula_sum   'Li8 Co6 Sn4 Sb6 O32'
_cell_volume   664.69214883
_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  0.66111100  0.44264000  0.32219700  1.0
  Li  Li1  1  0.66110000  0.94263200  0.32217900  1.0
  Li  Li2  1  0.98811600  0.49131800  0.97621300  1.0
  Li  Li3  1  0.98811100  0.99129300  0.97619800  1.0
  Li  Li4  1  0.99325000  0.25134500  0.98647000  1.0
  Li  Li5  1  0.99324400  0.75136000  0.98644900  1.0
  Li  Li6  1  0.32497900  0.20399200  0.64996900  1.0
  Li  Li7  1  0.32499500  0.70399400  0.64996700  1.0
  Co  Co8  1  0.66168700  0.35582400  0.83518100  1.0
  Co  Co9  1  0.66173400  0.85583500  0.83523200  1.0
  Co  Co10  1  0.17350000  0.35582500  0.83515900  1.0
  Co  Co11  1  0.17353800  0.85583800  0.83525200  1.0
  Co  Co12  1  0.83107700  0.60709100  0.66216600  1.0
  Co  Co13  1  0.83108200  0.10710400  0.66214900  1.0
  Sn  Sn14  1  0.67800700  0.25149700  0.35599000  1.0
  Sn  Sn15  1  0.67806300  0.75150900  0.35608700  1.0
  Sn  Sn16  1  0.34493000  0.48878900  0.68988100  1.0
  Sn  Sn17  1  0.34500300  0.98876600  0.68992700  1.0
  Sb  Sb18  1  0.17194500  0.35729300  0.34383400  1.0
  Sb  Sb19  1  0.17183800  0.85732700  0.34367400  1.0
  Sb  Sb20  1  0.83205100  0.10784400  0.16977600  1.0
  Sb  Sb21  1  0.83202900  0.60785700  0.16980100  1.0
  Sb  Sb22  1  0.33774300  0.10784600  0.16976300  1.0
  Sb  Sb23  1  0.33779100  0.60786200  0.16977700  1.0
  O  O24  1  0.51614800  0.16942300  0.03231100  1.0
  O  O25  1  0.51618400  0.66946000  0.03230900  1.0
  O  O26  1  0.66027800  0.05260400  0.32061700  1.0
  O  O27  1  0.66026600  0.55260500  0.32052300  1.0
  O  O28  1  0.00325900  0.15757300  0.00643100  1.0
  O  O29  1  0.00331300  0.65758400  0.00659400  1.0
  O  O30  1  0.00961000  0.40123000  0.01918600  1.0
  O  O31  1  0.00962100  0.90122400  0.01919200  1.0
  O  O32  1  0.16167600  0.05164700  0.32327400  1.0
  O  O33  1  0.16163600  0.55163500  0.32326000  1.0
  O  O34  1  0.84268900  0.29760900  0.68538500  1.0
  O  O35  1  0.84270300  0.79767100  0.68538700  1.0
  O  O36  1  0.32419700  0.30308000  0.64834800  1.0
  O  O37  1  0.32419600  0.80310100  0.64841500  1.0
  O  O38  1  0.48463400  0.42103500  0.96926000  1.0
  O  O39  1  0.48469000  0.92107000  0.96936100  1.0
  O  O40  1  0.85052200  0.29710600  0.17852700  1.0
  O  O41  1  0.85044800  0.79716500  0.17841000  1.0
  O  O42  1  0.32801000  0.29711300  0.17848700  1.0
  O  O43  1  0.32797600  0.79716000  0.17842900  1.0
  O  O44  1  0.95992900  0.16981200  0.47013400  1.0
  O  O45  1  0.95983900  0.66983500  0.47020900  1.0
  O  O46  1  0.51018900  0.16980800  0.47011600  1.0
  O  O47  1  0.51039400  0.66984200  0.47021500  1.0
  O  O48  1  0.47154700  0.42172000  0.50350100  1.0
  O  O49  1  0.47155600  0.92176700  0.50347400  1.0
  O  O50  1  0.03197000  0.42172300  0.50348000  1.0
  O  O51  1  0.03194700  0.92178200  0.50346100  1.0
  O  O52  1  0.68002200  0.05044200  0.84712500  1.0
  O  O53  1  0.68004700  0.55044500  0.84706300  1.0
  O  O54  1  0.16716900  0.05044900  0.84714200  1.0
  O  O55  1  0.16701500  0.55043800  0.84708400  1.0