# generated using pymatgen data_Ca3La5Mn7FeO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53071700 _cell_length_b 7.78477800 _cell_length_c 11.06517961 _cell_angle_alpha 89.90725594 _cell_angle_beta 89.93505202 _cell_angle_gamma 89.99963936 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3La5Mn7FeO24 _chemical_formula_sum 'Ca3 La5 Mn7 Fe1 O24' _cell_volume 476.41484830 _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 Ca Ca0 1 0.53045400 0.24934300 0.74640100 1.0 Ca Ca1 1 0.53185700 0.25086700 0.24345500 1.0 Ca Ca2 1 0.96698900 0.75028200 0.99521900 1.0 La La3 1 0.02275400 0.25045100 0.50296100 1.0 La La4 1 0.02351400 0.24996000 0.00384900 1.0 La La5 1 0.47551200 0.74934500 0.75814500 1.0 La La6 1 0.47981000 0.75068000 0.24801500 1.0 La La7 1 0.97739000 0.74914800 0.49715300 1.0 Mn Mn8 1 0.99954000 0.00132900 0.75247000 1.0 Mn Mn9 1 0.00064300 0.00132500 0.24807100 1.0 Mn Mn10 1 0.00116800 0.49907400 0.24746200 1.0 Mn Mn11 1 0.49929900 0.49867100 0.99983500 1.0 Mn Mn12 1 0.49968000 0.00215800 0.99966700 1.0 Mn Mn13 1 0.49993400 0.49717500 0.50012400 1.0 Mn Mn14 1 0.99912700 0.49807900 0.75266300 1.0 Fe Fe15 1 0.49995300 0.00386700 0.50047900 1.0 O O16 1 0.00835700 0.75153200 0.71400100 1.0 O O17 1 0.01345200 0.75089100 0.21221900 1.0 O O18 1 0.22032600 0.54158700 0.88941200 1.0 O O19 1 0.22326900 0.96006200 0.38663800 1.0 O O20 1 0.21650600 0.95814600 0.88635500 1.0 O O21 1 0.22649100 0.54001400 0.38710000 1.0 O O22 1 0.27228200 0.03984100 0.63892900 1.0 O O23 1 0.27376700 0.45982900 0.63690600 1.0 O O24 1 0.27526700 0.04224600 0.14126600 1.0 O O25 1 0.27893400 0.45804800 0.13868500 1.0 O O26 1 0.48675000 0.24795400 0.96063600 1.0 O O27 1 0.48896200 0.25365900 0.46012500 1.0 O O28 1 0.50692400 0.74563600 0.53644600 1.0 O O29 1 0.51525500 0.75273000 0.03357900 1.0 O O30 1 0.72309100 0.53802000 0.86403400 1.0 O O31 1 0.72768400 0.96174400 0.86078000 1.0 O O32 1 0.73141300 0.54217100 0.36469700 1.0 O O33 1 0.73212200 0.95742000 0.36411600 1.0 O O34 1 0.77863100 0.03595800 0.61302400 1.0 O O35 1 0.77519400 0.46298400 0.61198900 1.0 O O36 1 0.77746600 0.03918800 0.11671300 1.0 O O37 1 0.77373800 0.46150800 0.11371700 1.0 O O38 1 0.98313100 0.24828700 0.78644400 1.0 O O39 1 0.98336300 0.24879200 0.28622200 1.0