# generated using pymatgen data_SrMn7O12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.40668533 _cell_length_b 6.40667719 _cell_length_c 10.46516715 _cell_angle_alpha 90.03319925 _cell_angle_beta 89.96671623 _cell_angle_gamma 109.46165714 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMn7O12 _chemical_formula_sum 'Sr2 Mn14 O24' _cell_volume 405.00618588 _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 Sr Sr0 1 1.00000740 0.99998887 1.00000091 1.0 Sr Sr1 1 0.49997092 0.50001745 0.49999594 1.0 Mn Mn2 1 0.74997588 0.75000731 0.25003145 1.0 Mn Mn3 1 0.25000529 0.24996865 0.74996386 1.0 Mn Mn4 1 0.50000116 0.99997700 0.00000187 1.0 Mn Mn5 1 0.99998131 0.50001930 0.50000618 1.0 Mn Mn6 1 0.00002190 0.49998851 1.00000479 1.0 Mn Mn7 1 0.49998933 0.00001693 0.50000959 1.0 Mn Mn8 1 0.24997830 0.25000943 0.25002740 1.0 Mn Mn9 1 0.75003745 0.75001764 0.74995564 1.0 Mn Mn10 1 0.74997883 0.25001568 0.25000288 1.0 Mn Mn11 1 0.25005555 0.74990378 0.75006590 1.0 Mn Mn12 1 0.00002381 0.00000723 0.49996455 1.0 Mn Mn13 1 0.25001603 0.74997709 0.25001189 1.0 Mn Mn14 1 0.75000309 0.25006924 0.74998974 1.0 Mn Mn15 1 0.50008281 0.49993566 0.99995687 1.0 O O16 1 0.83622130 0.52468058 0.34428242 1.0 O O17 1 0.33628087 0.02466365 0.84422570 1.0 O O18 1 0.66371855 0.97529034 0.15579150 1.0 O O19 1 0.16370587 0.47530884 0.65571883 1.0 O O20 1 0.47530881 0.16373969 0.34429107 1.0 O O21 1 0.97529541 0.66369001 0.84421014 1.0 O O22 1 0.02468670 0.33625136 0.15577863 1.0 O O23 1 0.52466343 0.83624821 0.65571564 1.0 O O24 1 0.77878721 0.59874380 0.09027115 1.0 O O25 1 0.27879645 0.09863530 0.59013569 1.0 O O26 1 0.72119632 0.90142209 0.40984915 1.0 O O27 1 0.22128583 0.40127511 0.90972880 1.0 O O28 1 0.09858714 0.27882130 0.40983852 1.0 O O29 1 0.59876953 0.77875108 0.90973704 1.0 O O30 1 0.40129271 0.22122832 0.09026890 1.0 O O31 1 0.90137424 0.72124313 0.59014218 1.0 O O32 1 0.25392191 0.74608449 0.43457264 1.0 O O33 1 0.75376104 0.24622429 0.93457429 1.0 O O34 1 0.24620669 0.75379556 0.06543027 1.0 O O35 1 0.74603680 0.25395757 0.56543064 1.0 O O36 1 0.43458887 0.56539979 0.25432429 1.0 O O37 1 0.93456355 0.06543924 0.75407734 1.0 O O38 1 0.06541452 0.93456271 0.24594838 1.0 O O39 1 0.56540517 0.43462574 0.74566934 1.0