# generated using pymatgen data_Ba2Mn11CrO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15481269 _cell_length_b 8.15481294 _cell_length_c 9.75745420 _cell_angle_alpha 54.05165581 _cell_angle_beta 54.05165651 _cell_angle_gamma 64.47762404 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2Mn11CrO24 _chemical_formula_sum 'Ba2 Mn11 Cr1 O24' _cell_volume 421.55679184 _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 Ba Ba0 1 0.71568163 0.28592952 0.99867788 1.0 Ba Ba1 1 0.28592952 0.71568163 0.99867788 1.0 Mn Mn2 1 0.00152168 0.67093195 0.81599068 1.0 Mn Mn3 1 0.67093195 0.00152168 0.81599068 1.0 Mn Mn4 1 0.99936125 0.33084242 0.18170245 1.0 Mn Mn5 1 0.66383445 0.66383445 0.18542100 1.0 Mn Mn6 1 0.33084242 0.99936125 0.18170245 1.0 Mn Mn7 1 0.14973333 0.14973333 0.51612749 1.0 Mn Mn8 1 0.47951186 0.81523524 0.52028318 1.0 Mn Mn9 1 0.81523524 0.47951186 0.52028318 1.0 Mn Mn10 1 0.85069078 0.85069078 0.48146668 1.0 Mn Mn11 1 0.18695668 0.51633083 0.47963762 1.0 Mn Mn12 1 0.51633083 0.18695668 0.47963762 1.0 Cr Cr13 1 0.33699320 0.33699320 0.81618271 1.0 O O14 1 0.34867402 0.34867402 0.60562297 1.0 O O15 1 0.01118243 0.67175551 0.61530091 1.0 O O16 1 0.67175551 0.01118243 0.61530091 1.0 O O17 1 0.99125131 0.32407791 0.38362188 1.0 O O18 1 0.64972988 0.64972988 0.39338927 1.0 O O19 1 0.32407791 0.99125131 0.38362188 1.0 O O20 1 0.34626863 0.34626863 0.34448852 1.0 O O21 1 0.01076492 0.67054181 0.35772485 1.0 O O22 1 0.67054181 0.01076492 0.35772485 1.0 O O23 1 0.99831494 0.32006752 0.64169018 1.0 O O24 1 0.65370655 0.65370655 0.64902724 1.0 O O25 1 0.32006752 0.99831494 0.64169018 1.0 O O26 1 0.63254473 0.28653780 0.72301250 1.0 O O27 1 0.28653780 0.63254473 0.72301250 1.0 O O28 1 0.95894056 0.95894056 0.71097001 1.0 O O29 1 0.71083412 0.37361667 0.27958065 1.0 O O30 1 0.37361667 0.71083412 0.27958065 1.0 O O31 1 0.04343685 0.04343685 0.28337126 1.0 O O32 1 0.95699039 0.62790170 0.06104397 1.0 O O33 1 0.62790170 0.95699039 0.06104397 1.0 O O34 1 0.29667769 0.29667769 0.05719166 1.0 O O35 1 0.37435131 0.03525373 0.94822239 1.0 O O36 1 0.03525373 0.37435131 0.94822239 1.0 O O37 1 0.70302419 0.70302419 0.94376189 1.0