# generated using pymatgen data_YMg30FeO32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57990361 _cell_length_b 8.57990361 _cell_length_c 8.62308961 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg30FeO32 _chemical_formula_sum 'Y1 Mg30 Fe1 O32' _cell_volume 634.78655100 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg3 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg4 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg5 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg7 1 0.00000000 0.25301457 0.25915897 1.0 Mg Mg8 1 0.00000000 0.25301457 0.74084103 1.0 Mg Mg9 1 0.00000000 0.74698543 0.25915897 1.0 Mg Mg10 1 0.00000000 0.74698543 0.74084103 1.0 Mg Mg11 1 0.50000000 0.25002124 0.25151687 1.0 Mg Mg12 1 0.50000000 0.25002124 0.74848313 1.0 Mg Mg13 1 0.50000000 0.74997876 0.25151687 1.0 Mg Mg14 1 0.50000000 0.74997876 0.74848313 1.0 Mg Mg15 1 0.25301457 0.00000000 0.25915897 1.0 Mg Mg16 1 0.25301457 0.00000000 0.74084103 1.0 Mg Mg17 1 0.25002124 0.50000000 0.25151687 1.0 Mg Mg18 1 0.25002124 0.50000000 0.74848313 1.0 Mg Mg19 1 0.74698543 0.00000000 0.25915897 1.0 Mg Mg20 1 0.74698543 0.00000000 0.74084103 1.0 Mg Mg21 1 0.74997876 0.50000000 0.25151687 1.0 Mg Mg22 1 0.74997876 0.50000000 0.74848313 1.0 Mg Mg23 1 0.25567109 0.25567109 0.00000000 1.0 Mg Mg24 1 0.24951563 0.24951563 0.50000000 1.0 Mg Mg25 1 0.25567109 0.74432891 0.00000000 1.0 Mg Mg26 1 0.24951563 0.75048437 0.50000000 1.0 Mg Mg27 1 0.74432891 0.25567109 0.00000000 1.0 Mg Mg28 1 0.75048437 0.24951563 0.50000000 1.0 Mg Mg29 1 0.74432891 0.74432891 0.00000000 1.0 Mg Mg30 1 0.75048437 0.75048437 0.50000000 1.0 Fe Fe31 1 0.00000000 0.00000000 0.50000000 1.0 O O32 1 0.26061674 0.00000000 0.00000000 1.0 O O33 1 0.26403278 0.00000000 0.50000000 1.0 O O34 1 0.25196442 0.50000000 0.00000000 1.0 O O35 1 0.25202300 0.50000000 0.50000000 1.0 O O36 1 0.73938326 0.00000000 0.00000000 1.0 O O37 1 0.73596722 0.00000000 0.50000000 1.0 O O38 1 0.74803558 0.50000000 0.00000000 1.0 O O39 1 0.74797700 0.50000000 0.50000000 1.0 O O40 1 0.24955002 0.24955002 0.24947588 1.0 O O41 1 0.24955002 0.24955002 0.75052412 1.0 O O42 1 0.24955002 0.75044998 0.24947588 1.0 O O43 1 0.24955002 0.75044998 0.75052412 1.0 O O44 1 0.75044998 0.24955002 0.24947588 1.0 O O45 1 0.75044998 0.24955002 0.75052412 1.0 O O46 1 0.75044998 0.75044998 0.24947588 1.0 O O47 1 0.75044998 0.75044998 0.75052412 1.0 O O48 1 0.00000000 0.00000000 0.24990699 1.0 O O49 1 0.00000000 0.00000000 0.75009301 1.0 O O50 1 0.00000000 0.50000000 0.24932471 1.0 O O51 1 0.00000000 0.50000000 0.75067529 1.0 O O52 1 0.50000000 0.00000000 0.24932471 1.0 O O53 1 0.50000000 0.00000000 0.75067529 1.0 O O54 1 0.50000000 0.50000000 0.24944971 1.0 O O55 1 0.50000000 0.50000000 0.75055029 1.0 O O56 1 0.00000000 0.26061674 0.00000000 1.0 O O57 1 0.00000000 0.26403278 0.50000000 1.0 O O58 1 0.00000000 0.73938326 0.00000000 1.0 O O59 1 0.00000000 0.73596722 0.50000000 1.0 O O60 1 0.50000000 0.25196442 0.00000000 1.0 O O61 1 0.50000000 0.25202300 0.50000000 1.0 O O62 1 0.50000000 0.74803558 0.00000000 1.0 O O63 1 0.50000000 0.74797700 0.50000000 1.0