# generated using pymatgen data_Sr2RhO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55280903 _cell_length_b 5.55280940 _cell_length_c 13.50376751 _cell_angle_alpha 101.13932677 _cell_angle_beta 101.13932935 _cell_angle_gamma 90.06092262 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2RhO4 _chemical_formula_sum 'Sr8 Rh4 O16' _cell_volume 400.51133930 _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 Sr Sr0 1 0.83203900 0.83452100 0.64752500 1.0 Sr Sr1 1 0.08452100 0.58203900 0.14752500 1.0 Sr Sr2 1 0.16919500 0.16770900 0.35224100 1.0 Sr Sr3 1 0.41770900 0.91919500 0.85224100 1.0 Sr Sr4 1 0.33229100 0.33080500 0.64775900 1.0 Sr Sr5 1 0.58080500 0.08229100 0.14775900 1.0 Sr Sr6 1 0.66547900 0.66796100 0.35247500 1.0 Sr Sr7 1 0.91796100 0.41547900 0.85247500 1.0 Rh Rh8 1 0.99989900 0.99923100 0.99998300 1.0 Rh Rh9 1 0.24923100 0.74989900 0.49998300 1.0 Rh Rh10 1 0.50076900 0.50010100 0.00001700 1.0 Rh Rh11 1 0.75010100 0.25076900 0.50001700 1.0 O O12 1 0.05331200 0.44668800 0.50000000 1.0 O O13 1 0.91590700 0.93405500 0.83994700 1.0 O O14 1 0.08106900 0.06227000 0.16000200 1.0 O O15 1 0.18405500 0.66590700 0.33994700 1.0 O O16 1 0.31227000 0.83106900 0.66000200 1.0 O O17 1 0.19337300 0.69366000 0.98943700 1.0 O O18 1 0.30150100 0.19849900 0.00000000 1.0 O O19 1 0.44849900 0.05150100 0.50000000 1.0 O O20 1 0.55662700 0.55634000 0.51056300 1.0 O O21 1 0.43773000 0.41893100 0.83999800 1.0 O O22 1 0.56594500 0.58409300 0.16005300 1.0 O O23 1 0.66893100 0.18773000 0.33999800 1.0 O O24 1 0.83409300 0.31594500 0.66005300 1.0 O O25 1 0.69668800 0.80331200 0.00000000 1.0 O O26 1 0.80634000 0.30662700 0.01056300 1.0 O O27 1 0.94366000 0.94337300 0.48943700 1.0