# generated using pymatgen data_Li4Cr3Co3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85325646 _cell_length_b 5.85952778 _cell_length_c 9.63616943 _cell_angle_alpha 89.91295546 _cell_angle_beta 89.24799455 _cell_angle_gamma 119.68701223 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Co3(SnO8)2 _chemical_formula_sum 'Li4 Cr3 Co3 Sn2 O16' _cell_volume 287.07832405 _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 0.33964800 0.66726300 0.89100200 1.0 Li Li1 1 0.98969500 0.99641900 0.99449500 1.0 Li Li2 1 0.99429900 0.99530500 0.49511500 1.0 Li Li3 1 0.66751100 0.33438900 0.39333800 1.0 Cr Cr4 1 0.16767800 0.82393100 0.21748800 1.0 Cr Cr5 1 0.16813400 0.33967800 0.21455300 1.0 Cr Cr6 1 0.33876600 0.16817800 0.71524700 1.0 Co Co7 1 0.65947500 0.83093600 0.21481300 1.0 Co Co8 1 0.83100300 0.66039400 0.71522700 1.0 Co Co9 1 0.82902100 0.16863500 0.71503800 1.0 Sn Sn10 1 0.33606600 0.66990300 0.49493900 1.0 Sn Sn11 1 0.66827500 0.33580200 0.99127600 1.0 O O12 1 0.15488600 0.83995700 0.60017600 1.0 O O13 1 0.03193000 0.52571200 0.33843300 1.0 O O14 1 0.33937800 0.68025000 0.10796200 1.0 O O15 1 0.99335900 0.98829000 0.30624500 1.0 O O16 1 0.98379800 0.99504500 0.80735400 1.0 O O17 1 0.14969600 0.31458100 0.60196000 1.0 O O18 1 0.48633700 0.96782700 0.33460500 1.0 O O19 1 0.48883200 0.52353700 0.33668700 1.0 O O20 1 0.31551300 0.15135900 0.09977000 1.0 O O21 1 0.68406200 0.84480300 0.60698400 1.0 O O22 1 0.52386600 0.48807500 0.83665400 1.0 O O23 1 0.52904300 0.03229400 0.83433900 1.0 O O24 1 0.68353300 0.33827600 0.61240600 1.0 O O25 1 0.84127500 0.68075400 0.10277300 1.0 O O26 1 0.96779100 0.48115100 0.82756700 1.0 O O27 1 0.83712800 0.15755300 0.10139300 1.0