# generated using pymatgen data_La3Mn3O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.45732526 _cell_length_b 5.45531387 _cell_length_c 22.85851270 _cell_angle_alpha 96.96690671 _cell_angle_beta 89.49606072 _cell_angle_gamma 61.13215353 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Mn3O10 _chemical_formula_sum 'La9 Mn9 O30' _cell_volume 589.78578953 _cell_formula_units_Z 3 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 0.74772000 0.49863400 0.74838400 1.0 La La1 1 0.95309500 0.09668100 0.14288200 1.0 La La2 1 0.54747900 0.90427100 0.35942000 1.0 La La3 1 0.65176200 0.69914600 0.04371700 1.0 La La4 1 0.34604600 0.30163500 0.95813900 1.0 La La5 1 0.04364300 0.90619200 0.85953500 1.0 La La6 1 0.44548000 0.10036300 0.64493200 1.0 La La7 1 0.15689000 0.69242300 0.53972800 1.0 La La8 1 0.24728800 0.50860900 0.25335000 1.0 Mn Mn9 1 0.69410400 0.60368300 0.89946600 1.0 Mn Mn10 1 0.80380800 0.39340500 0.59627900 1.0 Mn Mn11 1 0.90200500 0.19930000 0.30244600 1.0 Mn Mn12 1 0.60009500 0.80144400 0.20087000 1.0 Mn Mn13 1 0.39783400 0.20262800 0.80009100 1.0 Mn Mn14 1 0.49937600 0.00150000 0.49728800 1.0 Mn Mn15 1 0.09668300 0.80178000 0.69997400 1.0 Mn Mn16 1 0.19519800 0.60443800 0.40176900 1.0 Mn Mn17 1 0.30587300 0.39629600 0.10128000 1.0 O O18 1 0.87711200 0.78982700 0.45776900 1.0 O O19 1 0.81150600 0.94385800 0.24737300 1.0 O O20 1 0.78541800 0.84803300 0.94459600 1.0 O O21 1 0.00539100 0.45807600 0.34324300 1.0 O O22 1 0.90029700 0.62178500 0.13794000 1.0 O O23 1 0.81668000 0.35521700 0.95480400 1.0 O O24 1 0.57624300 0.84598600 0.83539900 1.0 O O25 1 0.96537000 0.05744600 0.63750600 1.0 O O26 1 0.63464500 0.74055400 0.56095800 1.0 O O27 1 0.77194700 0.45562700 0.23540700 1.0 O O28 1 0.61740000 0.33479500 0.84627400 1.0 O O29 1 0.47676200 0.59359900 0.66201700 1.0 O O30 1 0.39811100 0.75137700 0.44979600 1.0 O O31 1 0.29740200 0.98500300 0.26337100 1.0 O O32 1 0.65952800 0.20714800 0.06333800 1.0 O O33 1 0.34015000 0.79321500 0.93737900 1.0 O O34 1 0.70548100 0.01893600 0.73721600 1.0 O O35 1 0.58345200 0.25090200 0.55554600 1.0 O O36 1 0.52415600 0.40282300 0.33798600 1.0 O O37 1 0.38443000 0.66826400 0.15358600 1.0 O O38 1 0.22518300 0.54835900 0.76431600 1.0 O O39 1 0.36779000 0.26474000 0.44234100 1.0 O O40 1 0.42283300 0.15298100 0.16477200 1.0 O O41 1 0.04776400 0.91298300 0.35386500 1.0 O O42 1 0.18338300 0.64472200 0.04583400 1.0 O O43 1 0.09791100 0.38136500 0.86285900 1.0 O O44 1 0.99538300 0.54419500 0.65272000 1.0 O O45 1 0.21346200 0.15429700 0.05564600 1.0 O O46 1 0.18813700 0.06512300 0.75056300 1.0 O O47 1 0.14214700 0.19618300 0.54602600 1.0