# generated using pymatgen data_Nb3Co2MoN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15210749 _cell_length_b 8.15210713 _cell_length_c 8.15210749 _cell_angle_alpha 119.99999741 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999741 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb3Co2MoN _chemical_formula_sum 'Nb12 Co8 Mo4 N4' _cell_volume 383.08461371 _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 Nb Nb0 1 0.81506984 0.13013868 0.06506984 1.0 Nb Nb1 1 0.43493116 0.75000000 0.06506984 1.0 Nb Nb2 1 0.81506984 0.75000000 0.06506984 1.0 Nb Nb3 1 0.18493016 0.25000000 0.31506984 1.0 Nb Nb4 1 0.56506984 0.25000000 0.31506984 1.0 Nb Nb5 1 0.56506984 0.63013968 0.31506984 1.0 Nb Nb6 1 0.43493116 0.36986132 0.68493116 1.0 Nb Nb7 1 0.43493116 0.75000000 0.68493116 1.0 Nb Nb8 1 0.81506984 0.75000000 0.68493116 1.0 Nb Nb9 1 0.18493016 0.25000000 0.93493116 1.0 Nb Nb10 1 0.56506984 0.25000000 0.93493116 1.0 Nb Nb11 1 0.18493016 0.86986132 0.93493116 1.0 Co Co12 1 0.20353191 0.90706481 0.29646609 1.0 Co Co13 1 0.20353291 0.59293419 0.29646709 1.0 Co Co14 1 0.88940128 0.59293419 0.29646709 1.0 Co Co15 1 0.79646709 0.09293419 0.38940128 1.0 Co Co16 1 0.20353191 0.90706481 0.61059872 1.0 Co Co17 1 0.79646609 0.09293419 0.70353291 1.0 Co Co18 1 0.11059872 0.40706581 0.70353391 1.0 Co Co19 1 0.79646709 0.40706581 0.70353391 1.0 Mo Mo20 1 0.00000000 0.50000000 0.00000000 1.0 Mo Mo21 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo22 1 0.50000000 0.00000000 0.50000000 1.0 Mo Mo23 1 0.00000000 0.50000000 0.50000000 1.0 N N24 1 0.00000000 0.00000000 0.00000000 1.0 N N25 1 0.50000000 0.00000000 0.00000000 1.0 N N26 1 0.50000000 0.50000000 0.00000000 1.0 N N27 1 0.50000000 0.50000000 0.50000000 1.0