# generated using pymatgen data_RbCrN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76594100 _cell_length_b 8.15476400 _cell_length_c 11.53180200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbCrN2 _chemical_formula_sum 'Rb8 Cr8 N16' _cell_volume 542.22403955 _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 0.12524300 0.00000000 1.0 Rb Rb1 1 0.25000000 0.87475700 0.50000000 1.0 Rb Rb2 1 0.25000000 0.87475700 0.00000000 1.0 Rb Rb3 1 0.75000000 0.12524300 0.50000000 1.0 Rb Rb4 1 0.73867400 0.37502300 0.25000000 1.0 Rb Rb5 1 0.23867400 0.62497700 0.25000000 1.0 Rb Rb6 1 0.26132600 0.62497700 0.75000000 1.0 Rb Rb7 1 0.76132600 0.37502300 0.75000000 1.0 Cr Cr8 1 0.25000000 0.37493100 0.00000000 1.0 Cr Cr9 1 0.75000000 0.62506900 0.50000000 1.0 Cr Cr10 1 0.75000000 0.62506900 0.00000000 1.0 Cr Cr11 1 0.25000000 0.37493100 0.50000000 1.0 Cr Cr12 1 0.24165100 0.12494700 0.25000000 1.0 Cr Cr13 1 0.74165100 0.87505300 0.25000000 1.0 Cr Cr14 1 0.75834900 0.87505300 0.75000000 1.0 Cr Cr15 1 0.25834900 0.12494700 0.75000000 1.0 N N16 1 0.98540200 0.00606400 0.25000000 1.0 N N17 1 0.48540200 0.99393600 0.25000000 1.0 N N18 1 0.01459800 0.99393600 0.75000000 1.0 N N19 1 0.51459800 0.00606400 0.75000000 1.0 N N20 1 0.24822200 0.24975300 0.37502300 1.0 N N21 1 0.74822200 0.75024700 0.12497700 1.0 N N22 1 0.75177800 0.75024700 0.87502300 1.0 N N23 1 0.25177800 0.24975300 0.62497700 1.0 N N24 1 0.75177800 0.75024700 0.62497700 1.0 N N25 1 0.25177800 0.24975300 0.87502300 1.0 N N26 1 0.24822200 0.24975300 0.12497700 1.0 N N27 1 0.74822200 0.75024700 0.37502300 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