# generated using pymatgen data_Sr4RhN4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.88088700 _cell_length_b 4.05115800 _cell_length_c 16.16752200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4RhN4 _chemical_formula_sum 'Sr16 Rh4 N16' _cell_volume 712.66748067 _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 0.58396600 0.25000000 0.91662400 1.0 Sr Sr1 1 0.08396600 0.25000000 0.58337600 1.0 Sr Sr2 1 0.41603400 0.75000000 0.08337600 1.0 Sr Sr3 1 0.91603400 0.75000000 0.41662400 1.0 Sr Sr4 1 0.65128800 0.25000000 0.52417600 1.0 Sr Sr5 1 0.15128800 0.25000000 0.97582400 1.0 Sr Sr6 1 0.34871200 0.75000000 0.47582400 1.0 Sr Sr7 1 0.84871200 0.75000000 0.02417600 1.0 Sr Sr8 1 0.71913000 0.25000000 0.73682300 1.0 Sr Sr9 1 0.21913000 0.25000000 0.76317700 1.0 Sr Sr10 1 0.28087000 0.75000000 0.26317700 1.0 Sr Sr11 1 0.78087000 0.75000000 0.23682300 1.0 Sr Sr12 1 0.03180200 0.25000000 0.17353300 1.0 Sr Sr13 1 0.53180200 0.25000000 0.32646700 1.0 Sr Sr14 1 0.96819800 0.75000000 0.82646700 1.0 Sr Sr15 1 0.46819700 0.75000000 0.67353300 1.0 Rh Rh16 1 0.62610400 0.25000000 0.13073800 1.0 Rh Rh17 1 0.12610400 0.25000000 0.36926200 1.0 Rh Rh18 1 0.37389600 0.75000000 0.86926200 1.0 Rh Rh19 1 0.87389600 0.75000000 0.63073800 1.0 N N20 1 0.30554900 0.25000000 0.36731200 1.0 N N21 1 0.80555000 0.25000000 0.13268800 1.0 N N22 1 0.69445000 0.75000000 0.63268800 1.0 N N23 1 0.19445000 0.75000000 0.86731200 1.0 N N24 1 0.93816400 0.25000000 0.92274700 1.0 N N25 1 0.43816400 0.25000000 0.57725300 1.0 N N26 1 0.06183600 0.75000000 0.07725300 1.0 N N27 1 0.56183600 0.75000000 0.42274700 1.0 N N28 1 0.95927900 0.25000000 0.32434800 1.0 N N29 1 0.45927900 0.25000000 0.17565200 1.0 N N30 1 0.04072100 0.75000000 0.67565200 1.0 N N31 1 0.54072100 0.75000000 0.82434800 1.0 N N32 1 0.82597700 0.25000000 0.88989900 1.0 N N33 1 0.32597700 0.25000000 0.61010100 1.0 N N34 1 0.17402300 0.75000000 0.11010100 1.0 N N35 1 0.67402300 0.75000000 0.38989900 1.0