# generated using pymatgen data_Li4Mn3Co2Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.08543148 _cell_length_b 6.08543148 _cell_length_c 9.76504512 _cell_angle_alpha 89.61758451 _cell_angle_beta 89.61758451 _cell_angle_gamma 60.03927838 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Co2Sn3O16 _chemical_formula_sum 'Li4 Mn3 Co2 Sn3 O16' _cell_volume 313.28997088 _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 0.67307800 0.67307800 0.88263900 1.0 Li Li1 1 0.98661300 0.98661300 0.99504100 1.0 Li Li2 1 0.98949600 0.98949600 0.50205100 1.0 Li Li3 1 0.33801100 0.33801100 0.39125800 1.0 Mn Mn4 1 0.83168800 0.83168800 0.21629700 1.0 Mn Mn5 1 0.66248700 0.17030800 0.71524000 1.0 Mn Mn6 1 0.17030800 0.66248700 0.71524000 1.0 Co Co7 1 0.66856400 0.66856400 0.49745100 1.0 Co Co8 1 0.33656600 0.33656600 0.99039300 1.0 Sn Sn9 1 0.83219900 0.33923000 0.21463000 1.0 Sn Sn10 1 0.33923000 0.83219900 0.21463000 1.0 Sn Sn11 1 0.16987700 0.16987700 0.71457100 1.0 O O12 1 0.83323600 0.31411800 0.60253900 1.0 O O13 1 0.51770600 0.51770600 0.34100000 1.0 O O14 1 0.67879800 0.67879800 0.09968700 1.0 O O15 1 0.98998400 0.98998400 0.31805100 1.0 O O16 1 0.98965600 0.98965600 0.81111900 1.0 O O17 1 0.31411800 0.83323600 0.60253900 1.0 O O18 1 0.96730200 0.52978300 0.33505000 1.0 O O19 1 0.52978300 0.96730200 0.33505000 1.0 O O20 1 0.15650700 0.15650700 0.09263000 1.0 O O21 1 0.84000000 0.84000000 0.61193100 1.0 O O22 1 0.49491600 0.03823500 0.83294100 1.0 O O23 1 0.03823500 0.49491600 0.83294100 1.0 O O24 1 0.34562000 0.34562000 0.60659900 1.0 O O25 1 0.68074200 0.14949700 0.10452100 1.0 O O26 1 0.48256200 0.48256200 0.82710200 1.0 O O27 1 0.14949700 0.68074200 0.10452100 1.0