# generated using pymatgen data_RbMnN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.63834871 _cell_length_b 7.95698203 _cell_length_c 11.27714021 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMnN2 _chemical_formula_sum 'Rb8 Mn8 N16' _cell_volume 505.94031795 _cell_formula_units_Z 8 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 0.75000000 0.12517356 0.00000000 1.0 Rb Rb1 1 0.25000000 0.87482644 0.50000000 1.0 Rb Rb2 1 0.25000000 0.87482644 0.00000000 1.0 Rb Rb3 1 0.75000000 0.12517356 0.50000000 1.0 Rb Rb4 1 0.73532212 0.37533588 0.25000000 1.0 Rb Rb5 1 0.23532212 0.62466412 0.25000000 1.0 Rb Rb6 1 0.26467788 0.62466412 0.75000000 1.0 Rb Rb7 1 0.76467788 0.37533588 0.75000000 1.0 Mn Mn8 1 0.25000000 0.37493771 0.00000000 1.0 Mn Mn9 1 0.75000000 0.62506229 0.50000000 1.0 Mn Mn10 1 0.75000000 0.62506229 0.00000000 1.0 Mn Mn11 1 0.25000000 0.37493771 0.50000000 1.0 Mn Mn12 1 0.24000729 0.12488617 0.25000000 1.0 Mn Mn13 1 0.74000729 0.87511383 0.25000000 1.0 Mn Mn14 1 0.75999271 0.87511383 0.75000000 1.0 Mn Mn15 1 0.25999271 0.12488617 0.75000000 1.0 N N16 1 0.98417387 0.00593384 0.25000000 1.0 N N17 1 0.48417387 0.99406616 0.25000000 1.0 N N18 1 0.01582613 0.99406616 0.75000000 1.0 N N19 1 0.51582613 0.00593384 0.75000000 1.0 N N20 1 0.24731678 0.24983330 0.37502237 1.0 N N21 1 0.74731678 0.75016670 0.12497763 1.0 N N22 1 0.75268322 0.75016670 0.87502237 1.0 N N23 1 0.25268322 0.24983330 0.62497763 1.0 N N24 1 0.75268322 0.75016670 0.62497763 1.0 N N25 1 0.25268322 0.24983330 0.87502237 1.0 N N26 1 0.24731678 0.24983330 0.12497763 1.0 N N27 1 0.74731678 0.75016670 0.37502237 1.0 N N28 1 0.50000000 0.50000000 0.50000000 1.0 N N29 1 0.00000000 0.50000000 0.00000000 1.0 N N30 1 0.50000000 0.50000000 0.00000000 1.0 N N31 1 0.00000000 0.50000000 0.50000000 1.0