# generated using pymatgen data_La6Mn3O14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57201500 _cell_length_b 5.59630200 _cell_length_c 21.09742532 _cell_angle_alpha 74.71991624 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Mn3O14 _chemical_formula_sum 'La12 Mn6 O28' _cell_volume 634.61777779 _cell_formula_units_Z 2 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 0.02753900 0.57111700 0.67670400 1.0 La La1 1 0.01303000 0.91861700 0.31677000 1.0 La La2 1 0.97910800 0.73361600 0.50852900 1.0 La La3 1 0.02089200 0.73361600 0.00852900 1.0 La La4 1 0.98697000 0.91861700 0.81677000 1.0 La La5 1 0.97246100 0.57111700 0.17670400 1.0 La La6 1 0.51202200 0.44324100 0.81909700 1.0 La La7 1 0.50414200 0.10457200 0.17740300 1.0 La La8 1 0.50756000 0.21756900 0.00999000 1.0 La La9 1 0.49244000 0.21756900 0.50999000 1.0 La La10 1 0.49585800 0.10457200 0.67740300 1.0 La La11 1 0.48797800 0.44324100 0.31909700 1.0 Mn Mn12 1 0.00155800 0.34544500 0.90343100 1.0 Mn Mn13 1 0.00507500 0.14763800 0.09804000 1.0 Mn Mn14 1 0.99492500 0.14763800 0.59804000 1.0 Mn Mn15 1 0.99844200 0.34544500 0.40343100 1.0 Mn Mn16 1 0.50371000 0.85216300 0.40222900 1.0 Mn Mn17 1 0.49629000 0.85216300 0.90222900 1.0 O O18 1 0.24823700 0.11450300 0.88157200 1.0 O O19 1 0.24835700 0.60714500 0.90022900 1.0 O O20 1 0.23575300 0.39824400 0.58575300 1.0 O O21 1 0.24150800 0.91490100 0.59753400 1.0 O O22 1 0.25221300 0.59036000 0.41812700 1.0 O O23 1 0.25327200 0.09887900 0.39984000 1.0 O O24 1 0.24183200 0.90105300 0.11101100 1.0 O O25 1 0.23970000 0.39361500 0.09723900 1.0 O O26 1 0.04604100 0.19941500 0.00355700 1.0 O O27 1 0.02778600 0.07986200 0.70017200 1.0 O O28 1 0.04587800 0.51111400 0.29286200 1.0 O O29 1 0.95412200 0.51111400 0.79286200 1.0 O O30 1 0.97221400 0.07986200 0.20017200 1.0 O O31 1 0.95395900 0.19941500 0.50355700 1.0 O O32 1 0.74672800 0.09887900 0.89984000 1.0 O O33 1 0.74778700 0.59036000 0.91812700 1.0 O O34 1 0.75816800 0.90105300 0.61101100 1.0 O O35 1 0.76030000 0.39361500 0.59723900 1.0 O O36 1 0.75164300 0.60714500 0.40022900 1.0 O O37 1 0.75176300 0.11450300 0.38157200 1.0 O O38 1 0.75849200 0.91490100 0.09753400 1.0 O O39 1 0.76424700 0.39824400 0.08575300 1.0 O O40 1 0.55597300 0.81567600 0.49170800 1.0 O O41 1 0.54207200 0.91095400 0.79911700 1.0 O O42 1 0.56541600 0.46594100 0.21428700 1.0 O O43 1 0.43458400 0.46594100 0.71428700 1.0 O O44 1 0.45792800 0.91095400 0.29911700 1.0 O O45 1 0.44402700 0.81567600 0.99170800 1.0