# generated using pymatgen data_Ce3Cr10N11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98979923 _cell_length_b 8.98979923 _cell_length_c 8.98979923 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Cr10N11 _chemical_formula_sum 'Ce6 Cr20 N22' _cell_volume 513.73006290 _cell_formula_units_Z 2 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 Ce Ce0 1 0.69403000 0.30597000 0.30597000 1.0 Ce Ce1 1 0.30597000 0.69403000 0.69403000 1.0 Ce Ce2 1 0.30597000 0.69403000 0.30597000 1.0 Ce Ce3 1 0.69403000 0.30597000 0.69403000 1.0 Ce Ce4 1 0.30597000 0.30597000 0.69403000 1.0 Ce Ce5 1 0.69403000 0.69403000 0.30597000 1.0 Cr Cr6 1 0.09842100 0.09842100 0.09842100 1.0 Cr Cr7 1 0.90157900 0.90157900 0.90157900 1.0 Cr Cr8 1 0.09842100 0.09842100 0.70473800 1.0 Cr Cr9 1 0.09842100 0.70473800 0.09842100 1.0 Cr Cr10 1 0.90157900 0.90157900 0.29526200 1.0 Cr Cr11 1 0.90157900 0.29526200 0.90157900 1.0 Cr Cr12 1 0.70473800 0.09842100 0.09842100 1.0 Cr Cr13 1 0.29526200 0.90157900 0.90157900 1.0 Cr Cr14 1 0.39039100 0.10960900 0.10960900 1.0 Cr Cr15 1 0.60960900 0.89039100 0.89039100 1.0 Cr Cr16 1 0.10960900 0.39039100 0.39039100 1.0 Cr Cr17 1 0.10960900 0.39039100 0.10960900 1.0 Cr Cr18 1 0.60960900 0.89039100 0.60960900 1.0 Cr Cr19 1 0.89039100 0.60960900 0.60960900 1.0 Cr Cr20 1 0.89039100 0.60960900 0.89039100 1.0 Cr Cr21 1 0.39039100 0.10960900 0.39039100 1.0 Cr Cr22 1 0.10960900 0.10960900 0.39039100 1.0 Cr Cr23 1 0.89039100 0.89039100 0.60960900 1.0 Cr Cr24 1 0.39039100 0.39039100 0.10960900 1.0 Cr Cr25 1 0.60960900 0.60960900 0.89039100 1.0 N N26 1 0.34580200 0.00000000 0.00000000 1.0 N N27 1 0.65419800 0.00000000 0.00000000 1.0 N N28 1 0.00000000 0.34580200 0.65419800 1.0 N N29 1 0.00000000 0.65419800 0.34580200 1.0 N N30 1 0.00000000 0.34580200 0.00000000 1.0 N N31 1 0.65419800 0.00000000 0.34580200 1.0 N N32 1 0.00000000 0.65419800 0.00000000 1.0 N N33 1 0.34580200 0.00000000 0.65419800 1.0 N N34 1 0.00000000 0.00000000 0.34580200 1.0 N N35 1 0.00000000 0.00000000 0.65419800 1.0 N N36 1 0.65419800 0.34580200 0.00000000 1.0 N N37 1 0.34580200 0.65419800 0.00000000 1.0 N N38 1 0.36194600 0.36194600 0.36194600 1.0 N N39 1 0.63805400 0.63805400 0.63805400 1.0 N N40 1 0.36194600 0.36194600 0.91416200 1.0 N N41 1 0.36194600 0.91416200 0.36194600 1.0 N N42 1 0.63805400 0.63805400 0.08583800 1.0 N N43 1 0.63805400 0.08583800 0.63805400 1.0 N N44 1 0.91416200 0.36194600 0.36194600 1.0 N N45 1 0.08583800 0.63805400 0.63805400 1.0 N N46 1 0.50000000 0.50000000 0.50000000 1.0 N N47 1 0.00000000 0.00000000 0.00000000 1.0