# generated using pymatgen data_Li4Mn3Co3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80931297 _cell_length_b 5.82398000 _cell_length_c 9.63818437 _cell_angle_alpha 89.98585746 _cell_angle_beta 89.88831177 _cell_angle_gamma 120.07378642 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Co3(SnO8)2 _chemical_formula_sum 'Li4 Mn3 Co3 Sn2 O16' _cell_volume 282.19275773 _cell_formula_units_Z 1 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 0.33351500 0.66674300 0.89380300 1.0 Li Li1 1 0.00146600 0.00078800 0.99581600 1.0 Li Li2 1 0.00568400 0.00313800 0.49345200 1.0 Li Li3 1 0.67092900 0.33560400 0.38839900 1.0 Mn Mn4 1 0.66078100 0.83016500 0.21524600 1.0 Mn Mn5 1 0.83045100 0.66121800 0.71596200 1.0 Mn Mn6 1 0.83024500 0.16909700 0.71601300 1.0 Co Co7 1 0.17074300 0.83081300 0.21573100 1.0 Co Co8 1 0.17039600 0.33992800 0.21559500 1.0 Co Co9 1 0.34077700 0.17034600 0.71535800 1.0 Sn Sn10 1 0.32849200 0.66408800 0.49142200 1.0 Sn Sn11 1 0.65976200 0.32989600 0.99527600 1.0 O O12 1 0.15347700 0.83930400 0.60377500 1.0 O O13 1 0.03579600 0.51817600 0.33033100 1.0 O O14 1 0.33402900 0.66724900 0.11298900 1.0 O O15 1 0.99996800 0.99977700 0.30705100 1.0 O O16 1 0.00250900 0.00099700 0.80856000 1.0 O O17 1 0.15326400 0.31409400 0.60375200 1.0 O O18 1 0.48489600 0.96824500 0.33218700 1.0 O O19 1 0.48475500 0.51619600 0.33205600 1.0 O O20 1 0.30959600 0.15475700 0.10355700 1.0 O O21 1 0.68257400 0.84126700 0.60347000 1.0 O O22 1 0.51880500 0.48594500 0.83261900 1.0 O O23 1 0.51890200 0.03277700 0.83273400 1.0 O O24 1 0.67032200 0.33553600 0.61131100 1.0 O O25 1 0.84045900 0.68430000 0.10392500 1.0 O O26 1 0.96708800 0.48352700 0.83336000 1.0 O O27 1 0.84031500 0.15632800 0.10408900 1.0