# generated using pymatgen data_RbMoN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.14305000 _cell_length_b 12.27672500 _cell_length_c 16.88662400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMoN2 _chemical_formula_sum 'Rb16 Mo16 N32' _cell_volume 1273.53067856 _cell_formula_units_Z 16 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 Rb Rb0 1 0.23946500 0.99959300 0.43491800 1.0 Rb Rb1 1 0.73946500 0.50040700 0.56508200 1.0 Rb Rb2 1 0.76053500 0.49959300 0.06508200 1.0 Rb Rb3 1 0.26053500 0.00040700 0.93491800 1.0 Rb Rb4 1 0.76053500 0.00040700 0.56508200 1.0 Rb Rb5 1 0.26053500 0.49959300 0.43491800 1.0 Rb Rb6 1 0.23946500 0.50040700 0.93491800 1.0 Rb Rb7 1 0.73946500 0.99959300 0.06508200 1.0 Rb Rb8 1 0.34850900 0.25199700 0.31025300 1.0 Rb Rb9 1 0.84850900 0.24800300 0.68974700 1.0 Rb Rb10 1 0.65149100 0.75199700 0.18974700 1.0 Rb Rb11 1 0.15149100 0.74800300 0.81025300 1.0 Rb Rb12 1 0.65149100 0.74800300 0.68974700 1.0 Rb Rb13 1 0.15149100 0.75199700 0.31025300 1.0 Rb Rb14 1 0.34850900 0.24800300 0.81025300 1.0 Rb Rb15 1 0.84850900 0.25199700 0.18974700 1.0 Mo Mo16 1 0.73434900 0.00231600 0.31395100 1.0 Mo Mo17 1 0.23434900 0.49768400 0.68604900 1.0 Mo Mo18 1 0.26565100 0.50231600 0.18604900 1.0 Mo Mo19 1 0.76565100 0.99768400 0.81395100 1.0 Mo Mo20 1 0.26565100 0.99768400 0.68604900 1.0 Mo Mo21 1 0.76565100 0.50231600 0.31395100 1.0 Mo Mo22 1 0.73434900 0.49768400 0.81395100 1.0 Mo Mo23 1 0.23434900 0.00231600 0.18604900 1.0 Mo Mo24 1 0.81394900 0.25301300 0.44130800 1.0 Mo Mo25 1 0.31394900 0.24698700 0.55869200 1.0 Mo Mo26 1 0.18605100 0.75301300 0.05869200 1.0 Mo Mo27 1 0.68605100 0.74698700 0.94130800 1.0 Mo Mo28 1 0.18605100 0.74698700 0.55869200 1.0 Mo Mo29 1 0.68605100 0.75301300 0.44130800 1.0 Mo Mo30 1 0.81394900 0.24698700 0.94130800 1.0 Mo Mo31 1 0.31394900 0.25301300 0.05869200 1.0 N N32 1 0.11442900 0.25491100 0.47234500 1.0 N N33 1 0.61442900 0.24508900 0.52765500 1.0 N N34 1 0.88557100 0.75491100 0.02765500 1.0 N N35 1 0.38557100 0.74508900 0.97234500 1.0 N N36 1 0.88557100 0.74508900 0.52765500 1.0 N N37 1 0.38557100 0.75491100 0.47234500 1.0 N N38 1 0.11442900 0.24508900 0.97234500 1.0 N N39 1 0.61442900 0.25491100 0.02765500 1.0 N N40 1 0.74635700 0.38054300 0.38286300 1.0 N N41 1 0.24635700 0.11945700 0.61713700 1.0 N N42 1 0.25364300 0.88054300 0.11713700 1.0 N N43 1 0.75364300 0.61945700 0.88286300 1.0 N N44 1 0.25364300 0.61945700 0.61713700 1.0 N N45 1 0.75364300 0.88054300 0.38286300 1.0 N N46 1 0.74635700 0.11945700 0.88286300 1.0 N N47 1 0.24635700 0.38054300 0.11713700 1.0 N N48 1 0.76512400 0.13089800 0.37533900 1.0 N N49 1 0.26512400 0.36910200 0.62466100 1.0 N N50 1 0.23487600 0.63089800 0.12466100 1.0 N N51 1 0.73487600 0.86910200 0.87533900 1.0 N N52 1 0.23487600 0.86910200 0.62466100 1.0 N N53 1 0.73487600 0.63089800 0.37533900 1.0 N N54 1 0.76512400 0.36910200 0.87533900 1.0 N N55 1 0.26512400 0.13089800 0.12466100 1.0 N N56 1 0.54112600 0.50015000 0.23700700 1.0 N N57 1 0.04112600 0.99985000 0.76299300 1.0 N N58 1 0.45887400 0.00015000 0.26299300 1.0 N N59 1 0.95887400 0.49985000 0.73700700 1.0 N N60 1 0.45887400 0.49985000 0.76299300 1.0 N N61 1 0.95887400 0.00015000 0.23700700 1.0 N N62 1 0.54112600 0.99985000 0.73700700 1.0 N N63 1 0.04112600 0.50015000 0.26299300 1.0