# generated using pymatgen data_Sr12Mn6O23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67701600 _cell_length_b 8.79766281 _cell_length_c 8.80423345 _cell_angle_alpha 102.70779212 _cell_angle_beta 84.35063287 _cell_angle_gamma 119.51414749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr12Mn6O23 _chemical_formula_sum 'Sr12 Mn6 O23' _cell_volume 570.51224999 _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 Sr Sr0 1 0.09431700 0.41663700 0.63148100 1.0 Sr Sr1 1 0.57646600 0.24208400 0.03618200 1.0 Sr Sr2 1 0.42353400 0.75791600 0.96381800 1.0 Sr Sr3 1 0.90568300 0.58336300 0.36851900 1.0 Sr Sr4 1 0.42971200 0.24828900 0.45976000 1.0 Sr Sr5 1 0.90125600 0.08011500 0.86892800 1.0 Sr Sr6 1 0.75976700 0.08429600 0.30049200 1.0 Sr Sr7 1 0.24023300 0.91570400 0.69950800 1.0 Sr Sr8 1 0.77340200 0.58616700 0.78941600 1.0 Sr Sr9 1 0.22659800 0.41383300 0.21058400 1.0 Sr Sr10 1 0.09874400 0.91988500 0.13107200 1.0 Sr Sr11 1 0.57028800 0.75171100 0.54024000 1.0 Mn Mn12 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn13 1 0.32874100 0.32873200 0.82865200 1.0 Mn Mn14 1 0.66804400 0.16851700 0.66731200 1.0 Mn Mn15 1 0.33195600 0.83148300 0.33268800 1.0 Mn Mn16 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn17 1 0.67125900 0.67126800 0.17134800 1.0 O O18 1 0.18306600 0.42916700 0.92913800 1.0 O O19 1 0.84263600 0.33083600 0.83036500 1.0 O O20 1 0.77136800 0.35043800 0.53438300 1.0 O O21 1 0.24341900 0.16707200 0.97420800 1.0 O O22 1 0.44853700 0.52561700 0.71797300 1.0 O O23 1 0.83170900 0.08123200 0.58335800 1.0 O O24 1 0.51057200 0.26433400 0.76343900 1.0 O O25 1 0.56176100 0.98458900 0.79745500 1.0 O O26 1 0.55146300 0.47438300 0.28202700 1.0 O O27 1 0.81693400 0.57083300 0.07086200 1.0 O O28 1 0.75658100 0.83292800 0.02579200 1.0 O O29 1 0.50000000 0.00000000 0.50000000 1.0 O O30 1 0.16657300 0.16649200 0.66640900 1.0 O O31 1 0.10573900 0.68541900 0.86903000 1.0 O O32 1 0.89426100 0.31458100 0.13097000 1.0 O O33 1 0.16829100 0.91876800 0.41664200 1.0 O O34 1 0.48942800 0.73566600 0.23656100 1.0 O O35 1 0.43823900 0.01541100 0.20254500 1.0 O O36 1 0.10306700 0.18296800 0.37035300 1.0 O O37 1 0.22863200 0.64956200 0.46561700 1.0 O O38 1 0.89693300 0.81703200 0.62964700 1.0 O O39 1 0.15736400 0.66916400 0.16963500 1.0 O O40 1 0.83342700 0.83350800 0.33359100 1.0