# generated using pymatgen
data_Li2Co3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50358658
_cell_length_b   8.50358658
_cell_length_c   8.49294172
_cell_angle_alpha   89.91053818
_cell_angle_beta   89.91053818
_cell_angle_gamma   90.03208327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3SnO8
_chemical_formula_sum   'Li8 Co12 Sn4 O32'
_cell_volume   614.13138452
_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  0.00304300  0.75246700  0.87661600  1
  Li  Li1  1  0.24753300  0.99695700  0.12338400  1
  Li  Li2  1  0.25097500  0.49803900  0.62671400  1
  Li  Li3  1  0.50082200  0.25222800  0.87318200  1
  Li  Li4  1  0.50196100  0.74902500  0.37328600  1
  Li  Li5  1  0.74777200  0.49917800  0.12681800  1
  Li  Li6  1  0.75122000  0.00215700  0.62429300  1
  Li  Li7  1  0.99784300  0.24878000  0.37570700  1
  Co  Co8  1  0.11388400  0.37408000  0.01111700  1
  Co  Co9  1  0.12434800  0.61594600  0.25849800  1
  Co  Co10  1  0.13354500  0.86645500  0.50000000  1
  Co  Co11  1  0.36554600  0.36530400  0.24919900  1
  Co  Co12  1  0.37533800  0.11473800  0.48904400  1
  Co  Co13  1  0.38405400  0.87565200  0.74150200  1
  Co  Co14  1  0.61696500  0.12660800  0.24003900  1
  Co  Co15  1  0.62592000  0.88611600  0.98888300  1
  Co  Co16  1  0.63469600  0.63445400  0.75080100  1
  Co  Co17  1  0.86878200  0.13121800  0.00000000  1
  Co  Co18  1  0.87339200  0.38303500  0.75996100  1
  Co  Co19  1  0.88526200  0.62466200  0.51095600  1
  Sn  Sn20  1  0.12409900  0.12477100  0.74988800  1
  Sn  Sn21  1  0.37498200  0.62501800  0.00000000  1
  Sn  Sn22  1  0.62544500  0.37455500  0.50000000  1
  Sn  Sn23  1  0.87522900  0.87590100  0.25011200  1
  O  O24  1  0.09245300  0.13275400  0.99728700  1
  O  O25  1  0.11073800  0.37036800  0.77481000  1
  O  O26  1  0.11504600  0.63487100  0.49051000  1
  O  O27  1  0.12842600  0.61371900  0.02198200  1
  O  O28  1  0.12131700  0.85298800  0.26373500  1
  O  O29  1  0.13333200  0.38427400  0.23983000  1
  O  O30  1  0.13447500  0.10219300  0.50496200  1
  O  O31  1  0.14701200  0.87868300  0.73626500  1
  O  O32  1  0.35332600  0.37847400  0.01214200  1
  O  O33  1  0.36209400  0.60155900  0.24614100  1
  O  O34  1  0.36512900  0.88495400  0.50949000  1
  O  O35  1  0.37922600  0.35203200  0.48722900  1
  O  O36  1  0.37020400  0.11173100  0.72935900  1
  O  O37  1  0.38352900  0.13544700  0.25716700  1
  O  O38  1  0.38628100  0.87157400  0.97801800  1
  O  O39  1  0.39844100  0.63790600  0.75385900  1
  O  O40  1  0.60315000  0.36170900  0.25307200  1
  O  O41  1  0.61607600  0.12928500  0.47622600  1
  O  O42  1  0.61572600  0.86666800  0.76017000  1
  O  O43  1  0.62963200  0.88926200  0.22519000  1
  O  O44  1  0.62152600  0.64667400  0.98785800  1
  O  O45  1  0.64792800  0.12018600  0.00680700  1
  O  O46  1  0.63829100  0.39685000  0.74692800  1
  O  O47  1  0.64796800  0.62077400  0.51277100  1
  O  O48  1  0.85768600  0.12205600  0.22697200  1
  O  O49  1  0.86724600  0.90754700  0.00271300  1
  O  O50  1  0.86455300  0.61647100  0.74283300  1
  O  O51  1  0.87794400  0.14231400  0.77302800  1
  O  O52  1  0.87071500  0.38392400  0.52377400  1
  O  O53  1  0.87981400  0.35207200  0.99319300  1
  O  O54  1  0.88826900  0.62979600  0.27064100  1
  O  O55  1  0.89780700  0.86552500  0.49503800  1
