# generated using pymatgen data_La13Mn14O42 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.19657452 _cell_length_b 9.19657452 _cell_length_c 9.19657492 _cell_angle_alpha 97.35976222 _cell_angle_beta 97.35976222 _cell_angle_gamma 97.35976555 _symmetry_Int_Tables_number 1 _chemical_formula_structural La13Mn14O42 _chemical_formula_sum 'La13 Mn14 O42' _cell_volume 756.75300929 _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 0.39246500 0.82019300 0.53800100 1.0 La La1 1 0.96346800 0.10798200 0.67815300 1.0 La La2 1 0.53800100 0.39246500 0.82019300 1.0 La La3 1 0.10798200 0.67815300 0.96346800 1.0 La La4 1 0.67815300 0.96346800 0.10798200 1.0 La La5 1 0.18002100 0.45668500 0.59776700 1.0 La La6 1 0.75015100 0.75015100 0.75015100 1.0 La La7 1 0.82019300 0.53800100 0.39246500 1.0 La La8 1 0.32024600 0.04261600 0.90201800 1.0 La La9 1 0.90201800 0.32024600 0.04261600 1.0 La La10 1 0.45668500 0.59776700 0.18002100 1.0 La La11 1 0.04261600 0.90201800 0.32024600 1.0 La La12 1 0.59776700 0.18002100 0.45668500 1.0 Mn Mn13 1 0.00187200 0.00187200 0.00187200 1.0 Mn Mn14 1 0.56539400 0.28484400 0.14514800 1.0 Mn Mn15 1 0.14514800 0.56539400 0.28484400 1.0 Mn Mn16 1 0.71375200 0.85887400 0.42781000 1.0 Mn Mn17 1 0.28484400 0.14514800 0.56539400 1.0 Mn Mn18 1 0.78626300 0.64173400 0.07207700 1.0 Mn Mn19 1 0.85887400 0.42781000 0.71375200 1.0 Mn Mn20 1 0.35442500 0.93472600 0.21537800 1.0 Mn Mn21 1 0.42781000 0.71375200 0.85887400 1.0 Mn Mn22 1 0.93472600 0.21537800 0.35442500 1.0 Mn Mn23 1 0.49816900 0.49816900 0.49816900 1.0 Mn Mn24 1 0.07207700 0.78626300 0.64173400 1.0 Mn Mn25 1 0.64173400 0.07207700 0.78626300 1.0 Mn Mn26 1 0.21537800 0.35442500 0.93472600 1.0 O O27 1 0.67343700 0.97734900 0.59904000 1.0 O O28 1 0.11304500 0.16861100 0.95362600 1.0 O O29 1 0.24643700 0.26076100 0.74213300 1.0 O O30 1 0.40522600 0.32589800 0.01683900 1.0 O O31 1 0.69130500 0.45478800 0.10261800 1.0 O O32 1 0.82003900 0.54769100 0.88504500 1.0 O O33 1 0.97435200 0.61249400 0.16715000 1.0 O O34 1 0.16861100 0.95362600 0.11304500 1.0 O O35 1 0.26076100 0.74213300 0.24643700 1.0 O O36 1 0.39102600 0.83392700 0.03058000 1.0 O O37 1 0.44804700 0.11743200 0.18368600 1.0 O O38 1 0.54092500 0.89410800 0.30842800 1.0 O O39 1 0.74213300 0.24643700 0.26076100 1.0 O O40 1 0.83392700 0.03058000 0.39102600 1.0 O O41 1 0.89410800 0.30842800 0.54092500 1.0 O O42 1 0.95362600 0.11304500 0.16861100 1.0 O O43 1 0.01683900 0.40522600 0.32589800 1.0 O O44 1 0.11743200 0.18368600 0.44804700 1.0 O O45 1 0.31739300 0.54067800 0.40760700 1.0 O O46 1 0.40760700 0.31739300 0.54067800 1.0 O O47 1 0.46821600 0.59718900 0.68622100 1.0 O O48 1 0.54067800 0.40760700 0.31739300 1.0 O O49 1 0.59718900 0.68622100 0.46821600 1.0 O O50 1 0.68622100 0.46821600 0.59718900 1.0 O O51 1 0.88504500 0.82003900 0.54769100 1.0 O O52 1 0.97734900 0.59904000 0.67343700 1.0 O O53 1 0.03706500 0.88102900 0.82765000 1.0 O O54 1 0.10261800 0.69130500 0.45478800 1.0 O O55 1 0.16715000 0.97435200 0.61249400 1.0 O O56 1 0.25672100 0.75363500 0.74036400 1.0 O O57 1 0.45478800 0.10261800 0.69130500 1.0 O O58 1 0.54769100 0.88504500 0.82003900 1.0 O O59 1 0.61249400 0.16715000 0.97435200 1.0 O O60 1 0.74036400 0.25672100 0.75363500 1.0 O O61 1 0.82765000 0.03706500 0.88102900 1.0 O O62 1 0.03058000 0.39102600 0.83392700 1.0 O O63 1 0.18368600 0.44804700 0.11743200 1.0 O O64 1 0.30842800 0.54092500 0.89410800 1.0 O O65 1 0.59904000 0.67343700 0.97734900 1.0 O O66 1 0.75363500 0.74036400 0.25672100 1.0 O O67 1 0.88102900 0.82765000 0.03706500 1.0 O O68 1 0.32589800 0.01683900 0.40522600 1.0