# generated using pymatgen data_Sr8TaMn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48743651 _cell_length_b 8.75660715 _cell_length_c 8.75660306 _cell_angle_alpha 88.91448154 _cell_angle_beta 71.86617763 _cell_angle_gamma 108.13392809 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr8TaMn3O16 _chemical_formula_sum 'Sr8 Ta1 Mn3 O16' _cell_volume 376.86956623 _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 0.25832950 0.40350467 0.88682239 1.0 Sr Sr1 1 0.00000810 0.63959442 0.63958685 1.0 Sr Sr2 1 0.74166240 0.88681550 0.40351187 1.0 Sr Sr3 1 0.50000858 0.14821500 0.14819720 1.0 Sr Sr4 1 0.00000512 0.36040992 0.36040268 1.0 Sr Sr5 1 0.74168917 0.59651074 0.11315912 1.0 Sr Sr6 1 0.49998338 0.85178518 0.85180899 1.0 Sr Sr7 1 0.25832764 0.11317160 0.59649895 1.0 Ta Ta8 1 0.99999634 0.00000813 0.00000744 1.0 Mn Mn9 1 0.50000417 0.49999548 0.49999357 1.0 Mn Mn10 1 0.24702365 0.74673770 0.25327012 1.0 Mn Mn11 1 0.75297962 0.25326291 0.74672688 1.0 O O12 1 0.25258823 0.59607402 0.09174285 1.0 O O13 1 0.99995981 0.83938556 0.83947087 1.0 O O14 1 0.74743955 0.09177336 0.59602896 1.0 O O15 1 0.49999533 0.34466733 0.34468098 1.0 O O16 1 0.00001860 0.16061112 0.16055404 1.0 O O17 1 0.74743460 0.40395092 0.90822960 1.0 O O18 1 0.50000895 0.65532750 0.65530688 1.0 O O19 1 0.25253300 0.90819474 0.40399962 1.0 O O20 1 0.87189272 0.12590026 0.87406913 1.0 O O21 1 0.62556225 0.37218502 0.62781678 1.0 O O22 1 0.37445357 0.62780341 0.37216082 1.0 O O23 1 0.12809926 0.87411468 0.12594929 1.0 O O24 1 0.37820754 0.12578219 0.87420044 1.0 O O25 1 0.11584409 0.37170049 0.62829739 1.0 O O26 1 0.88416409 0.62828908 0.37168594 1.0 O O27 1 0.62178073 0.87423108 0.12581536 1.0