# generated using pymatgen data_FeRuPtO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.45404484 _cell_length_b 8.90783411 _cell_length_c 9.14304481 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural FeRuPtO6 _chemical_formula_sum 'Fe4 Ru4 Pt4 O24' _cell_volume 362.75846385 _cell_formula_units_Z 4 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 Fe Fe0 1 0.00000000 0.50000000 0.99949853 1.0 Fe Fe1 1 0.50000000 0.75000000 0.49949853 1.0 Fe Fe2 1 0.00000000 0.00000000 0.99949853 1.0 Fe Fe3 1 0.50000000 0.25000000 0.49949853 1.0 Ru Ru4 1 0.50000000 0.25000000 0.16852897 1.0 Ru Ru5 1 0.50000000 0.75000000 0.16852897 1.0 Ru Ru6 1 0.00000000 0.00000000 0.66852897 1.0 Ru Ru7 1 0.00000000 0.50000000 0.66852897 1.0 Pt Pt8 1 0.00000000 0.00000000 0.33323526 1.0 Pt Pt9 1 0.00000000 0.50000000 0.33323526 1.0 Pt Pt10 1 0.50000000 0.25000000 0.83323526 1.0 Pt Pt11 1 0.50000000 0.75000000 0.83323526 1.0 O O12 1 0.29857594 0.14927074 0.00245068 1.0 O O13 1 0.29857594 0.64927074 0.00245068 1.0 O O14 1 0.20142406 0.39927074 0.50245068 1.0 O O15 1 0.20142406 0.89927074 0.50245068 1.0 O O16 1 0.79857594 0.10072926 0.50245068 1.0 O O17 1 0.79857594 0.60072926 0.50245068 1.0 O O18 1 0.70142406 0.35072926 0.00245068 1.0 O O19 1 0.70142406 0.85072926 0.00245068 1.0 O O20 1 0.31393939 0.15695634 0.33782604 1.0 O O21 1 0.31393939 0.65695634 0.33782604 1.0 O O22 1 0.18606061 0.40695634 0.83782604 1.0 O O23 1 0.18606061 0.90695634 0.83782604 1.0 O O24 1 0.81393939 0.09304366 0.83782604 1.0 O O25 1 0.81393939 0.59304366 0.83782604 1.0 O O26 1 0.80819611 0.09591564 0.15909140 1.0 O O27 1 0.80819611 0.59591564 0.15909140 1.0 O O28 1 0.19180389 0.40408436 0.15909140 1.0 O O29 1 0.19180389 0.90408436 0.15909140 1.0 O O30 1 0.68606061 0.34304366 0.33782604 1.0 O O31 1 0.68606061 0.84304366 0.33782604 1.0 O O32 1 0.30819611 0.15408436 0.65909140 1.0 O O33 1 0.30819611 0.65408436 0.65909140 1.0 O O34 1 0.69180389 0.34591564 0.65909140 1.0 O O35 1 0.69180389 0.84591564 0.65909140 1.0