# generated using pymatgen data_La14Mn13O42 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68085979 _cell_length_b 9.68085979 _cell_length_c 9.68085954 _cell_angle_alpha 100.23966913 _cell_angle_beta 100.23966913 _cell_angle_gamma 100.23967795 _symmetry_Int_Tables_number 1 _chemical_formula_structural La14Mn13O42 _chemical_formula_sum 'La14 Mn13 O42' _cell_volume 857.83037870 _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 La La0 1 0.32072300 0.03683800 0.89344600 1.0 La La1 1 0.67927700 0.96316200 0.10655400 1.0 La La2 1 0.03683800 0.89344600 0.32072300 1.0 La La3 1 0.10655400 0.67927700 0.96316200 1.0 La La4 1 0.46746400 0.60545200 0.19318800 1.0 La La5 1 0.73130700 0.73130700 0.73130700 1.0 La La6 1 0.39454800 0.80681200 0.53253600 1.0 La La7 1 0.89344600 0.32072300 0.03683800 1.0 La La8 1 0.53253600 0.39454800 0.80681200 1.0 La La9 1 0.80681200 0.53253600 0.39454800 1.0 La La10 1 0.19318800 0.46746400 0.60545200 1.0 La La11 1 0.26869300 0.26869300 0.26869300 1.0 La La12 1 0.60545200 0.19318800 0.46746400 1.0 La La13 1 0.96316200 0.10655400 0.67927700 1.0 Mn Mn14 1 0.64285500 0.07105200 0.78654000 1.0 Mn Mn15 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn16 1 0.71492200 0.86066400 0.42821100 1.0 Mn Mn17 1 0.78654000 0.64285500 0.07105200 1.0 Mn Mn18 1 0.42821100 0.71492200 0.86066400 1.0 Mn Mn19 1 0.35714500 0.92894800 0.21346000 1.0 Mn Mn20 1 0.07105200 0.78654000 0.64285500 1.0 Mn Mn21 1 0.13933600 0.57178900 0.28507800 1.0 Mn Mn22 1 0.21346000 0.35714500 0.92894800 1.0 Mn Mn23 1 0.86066400 0.42821100 0.71492200 1.0 Mn Mn24 1 0.92894800 0.21346000 0.35714500 1.0 Mn Mn25 1 0.57178900 0.28507800 0.13933600 1.0 Mn Mn26 1 0.28507800 0.13933600 0.57178900 1.0 O O27 1 0.80319300 0.02907800 0.92323500 1.0 O O28 1 0.02907800 0.92323500 0.80319300 1.0 O O29 1 0.19680700 0.97092200 0.07676500 1.0 O O30 1 0.78819400 0.05517900 0.40460800 1.0 O O31 1 0.50827700 0.91282200 0.83562200 1.0 O O32 1 0.92323500 0.80319300 0.02907800 1.0 O O33 1 0.74408100 0.78132300 0.23165500 1.0 O O34 1 0.31249200 0.06502400 0.37436400 1.0 O O35 1 0.83562200 0.50827700 0.91282200 1.0 O O36 1 0.40460800 0.78819400 0.05517900 1.0 O O37 1 0.68750800 0.93497600 0.62563600 1.0 O O38 1 0.65251200 0.48379900 0.12001200 1.0 O O39 1 0.21867700 0.76834500 0.25591900 1.0 O O40 1 0.62563600 0.68750800 0.93497600 1.0 O O41 1 0.91282200 0.83562200 0.50827700 1.0 O O42 1 0.05517900 0.40460800 0.78819400 1.0 O O43 1 0.94482100 0.59539200 0.21180600 1.0 O O44 1 0.51620100 0.87998800 0.34748800 1.0 O O45 1 0.34748800 0.51620100 0.87998800 1.0 O O46 1 0.21180600 0.94482100 0.59539200 1.0 O O47 1 0.16437800 0.49172300 0.08717800 1.0 O O48 1 0.12001200 0.65251200 0.48379900 1.0 O O49 1 0.93497600 0.62563600 0.68750800 1.0 O O50 1 0.32612600 0.54970500 0.36204300 1.0 O O51 1 0.07676500 0.19680700 0.97092200 1.0 O O52 1 0.76834500 0.25591900 0.21867700 1.0 O O53 1 0.23165500 0.74408100 0.78132300 1.0 O O54 1 0.37436400 0.31249200 0.06502400 1.0 O O55 1 0.67387400 0.45029500 0.63795700 1.0 O O56 1 0.06502400 0.37436400 0.31249200 1.0 O O57 1 0.63795700 0.67387400 0.45029500 1.0 O O58 1 0.59539200 0.21180600 0.94482100 1.0 O O59 1 0.87998800 0.34748800 0.51620100 1.0 O O60 1 0.45029500 0.63795700 0.67387400 1.0 O O61 1 0.97092200 0.07676500 0.19680700 1.0 O O62 1 0.54970500 0.36204300 0.32612600 1.0 O O63 1 0.36204300 0.32612600 0.54970500 1.0 O O64 1 0.78132300 0.23165500 0.74408100 1.0 O O65 1 0.08717800 0.16437800 0.49172300 1.0 O O66 1 0.49172300 0.08717800 0.16437800 1.0 O O67 1 0.25591900 0.21867700 0.76834500 1.0 O O68 1 0.48379900 0.12001200 0.65251200 1.0