# generated using pymatgen data_Sr8RuRh3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.59963821 _cell_length_b 13.59963821 _cell_length_c 13.59963821 _cell_angle_alpha 156.54969243 _cell_angle_beta 156.54969243 _cell_angle_gamma 33.40382352 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr8RuRh3O16 _chemical_formula_sum 'Sr8 Ru1 Rh3 O16' _cell_volume 397.96377562 _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 0.92642500 0.42642500 0.50000000 1.0 Sr Sr1 1 0.42595000 0.92595000 0.50000000 1.0 Sr Sr2 1 0.32500600 0.32500600 0.00000000 1.0 Sr Sr3 1 0.82500100 0.82500100 0.00000000 1.0 Sr Sr4 1 0.57357500 0.07357500 0.50000000 1.0 Sr Sr5 1 0.07405000 0.57405000 0.50000000 1.0 Sr Sr6 1 0.67499400 0.67499400 0.00000000 1.0 Sr Sr7 1 0.17499900 0.17499900 0.00000000 1.0 Ru Ru8 1 0.75000000 0.25000000 0.50000000 1.0 Rh Rh9 1 0.25000000 0.75000000 0.50000000 1.0 Rh Rh10 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh11 1 0.00000000 0.00000000 0.00000000 1.0 O O12 1 0.82917700 0.32917700 0.50000000 1.0 O O13 1 0.33089300 0.83089300 0.50000000 1.0 O O14 1 0.41943100 0.41943100 0.00000000 1.0 O O15 1 0.91942100 0.91942100 0.00000000 1.0 O O16 1 0.67082300 0.17082300 0.50000000 1.0 O O17 1 0.16910700 0.66910700 0.50000000 1.0 O O18 1 0.58056900 0.58056900 0.00000000 1.0 O O19 1 0.08057900 0.08057900 0.00000000 1.0 O O20 1 0.30138300 0.19859800 0.49997700 1.0 O O21 1 0.19859400 0.69861700 0.89721500 1.0 O O22 1 0.55192900 0.95576100 0.00769900 1.0 O O23 1 0.45576900 0.44807100 0.40383100 1.0 O O24 1 0.69862100 0.80140600 0.50002300 1.0 O O25 1 0.80140200 0.30137900 0.10278500 1.0 O O26 1 0.94806200 0.54423100 0.99230100 1.0 O O27 1 0.04423900 0.05193800 0.59616900 1.0