# generated using pymatgen data_Li4Cr3Fe3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84597246 _cell_length_b 5.82544425 _cell_length_c 9.69553763 _cell_angle_alpha 90.01287009 _cell_angle_beta 89.63376921 _cell_angle_gamma 119.87756042 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Fe3(SnO8)2 _chemical_formula_sum 'Li4 Cr3 Fe3 Sn2 O16' _cell_volume 286.29347177 _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 0.33690100 0.66848100 0.89191800 1.0 Li Li1 1 0.99667500 0.99824900 0.99339000 1.0 Li Li2 1 0.99661100 0.99822100 0.49539400 1.0 Li Li3 1 0.66981500 0.33510400 0.39209300 1.0 Cr Cr4 1 0.16874600 0.82804800 0.21586400 1.0 Cr Cr5 1 0.16861600 0.34067300 0.21590800 1.0 Cr Cr6 1 0.33662500 0.16836700 0.71567000 1.0 Fe Fe7 1 0.66071700 0.83039400 0.21493900 1.0 Fe Fe8 1 0.83017700 0.65561800 0.71504100 1.0 Fe Fe9 1 0.83022000 0.17455500 0.71506300 1.0 Sn Sn10 1 0.33575300 0.66780200 0.49338500 1.0 Sn Sn11 1 0.66468300 0.33232200 0.99229700 1.0 O O12 1 0.15457300 0.83758700 0.60229900 1.0 O O13 1 0.03349900 0.51660500 0.33724300 1.0 O O14 1 0.33947100 0.66973400 0.10830400 1.0 O O15 1 0.99507500 0.99759100 0.30891200 1.0 O O16 1 0.98802500 0.99415300 0.80660000 1.0 O O17 1 0.15454500 0.31674100 0.60236000 1.0 O O18 1 0.48921500 0.96783000 0.33342100 1.0 O O19 1 0.48904000 0.52143300 0.33338300 1.0 O O20 1 0.31512900 0.15770700 0.10077800 1.0 O O21 1 0.68622600 0.84315000 0.60736300 1.0 O O22 1 0.52259900 0.48792700 0.83258800 1.0 O O23 1 0.52251900 0.03489100 0.83259800 1.0 O O24 1 0.67075600 0.33516000 0.61019500 1.0 O O25 1 0.83748000 0.68240500 0.10317700 1.0 O O26 1 0.96868500 0.48439000 0.83457800 1.0 O O27 1 0.83762200 0.15516300 0.10307800 1.0