# generated using pymatgen data_Np2Co17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.08146166 _cell_length_b 8.08146166 _cell_length_c 7.84636000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999722 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np2Co17 _chemical_formula_sum 'Np4 Co34' _cell_volume 443.79122208 _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 Np Np0 1 0.00000000 0.00000000 0.25000000 1.0 Np Np1 1 0.00000000 0.00000000 0.75000000 1.0 Np Np2 1 0.33333300 0.66666700 0.75000000 1.0 Np Np3 1 0.66666700 0.33333300 0.25000000 1.0 Co Co4 1 0.33333300 0.66666700 0.39981800 1.0 Co Co5 1 0.66666700 0.33333300 0.60018200 1.0 Co Co6 1 0.66666700 0.33333300 0.89981800 1.0 Co Co7 1 0.33333300 0.66666700 0.10018200 1.0 Co Co8 1 0.50000000 0.50000000 0.50000000 1.0 Co Co9 1 0.50000000 0.00000000 0.50000000 1.0 Co Co10 1 0.00000000 0.50000000 0.50000000 1.0 Co Co11 1 0.50000000 0.50000000 0.00000000 1.0 Co Co12 1 0.50000000 0.00000000 0.00000000 1.0 Co Co13 1 0.00000000 0.50000000 0.00000000 1.0 Co Co14 1 0.32446300 0.36518500 0.25000000 1.0 Co Co15 1 0.63481500 0.95927800 0.25000000 1.0 Co Co16 1 0.04072200 0.67553700 0.25000000 1.0 Co Co17 1 0.63481500 0.67553700 0.25000000 1.0 Co Co18 1 0.04072200 0.36518500 0.25000000 1.0 Co Co19 1 0.32446300 0.95927800 0.25000000 1.0 Co Co20 1 0.67553700 0.63481500 0.75000000 1.0 Co Co21 1 0.36518500 0.04072200 0.75000000 1.0 Co Co22 1 0.95927800 0.32446300 0.75000000 1.0 Co Co23 1 0.36518500 0.32446300 0.75000000 1.0 Co Co24 1 0.95927800 0.63481500 0.75000000 1.0 Co Co25 1 0.67553700 0.04072200 0.75000000 1.0 Co Co26 1 0.16499100 0.83500900 0.52570400 1.0 Co Co27 1 0.16499100 0.32998200 0.52570400 1.0 Co Co28 1 0.67001800 0.83500900 0.52570400 1.0 Co Co29 1 0.83500900 0.16499100 0.47429600 1.0 Co Co30 1 0.83500900 0.67001800 0.47429600 1.0 Co Co31 1 0.32998200 0.16499100 0.47429600 1.0 Co Co32 1 0.83500900 0.16499100 0.02570400 1.0 Co Co33 1 0.83500900 0.67001800 0.02570400 1.0 Co Co34 1 0.32998200 0.16499100 0.02570400 1.0 Co Co35 1 0.16499100 0.83500900 0.97429600 1.0 Co Co36 1 0.16499100 0.32998200 0.97429600 1.0 Co Co37 1 0.67001800 0.83500900 0.97429600 1.0