# generated using pymatgen data_Pu2Co17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.28945062 _cell_length_b 8.28945062 _cell_length_c 8.08132600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000495 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pu2Co17 _chemical_formula_sum 'Pu4 Co34' _cell_volume 480.91102581 _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 Pu Pu0 1 0.00000000 0.00000000 0.25000000 1.0 Pu Pu1 1 0.00000000 0.00000000 0.75000000 1.0 Pu Pu2 1 0.66666700 0.33333300 0.25000000 1.0 Pu Pu3 1 0.33333300 0.66666700 0.75000000 1.0 Co Co4 1 0.32961300 0.37404500 0.25000000 1.0 Co Co5 1 0.50000000 0.00000000 0.00000000 1.0 Co Co6 1 0.62595500 0.95556800 0.25000000 1.0 Co Co7 1 0.67038700 0.62595500 0.75000000 1.0 Co Co8 1 0.83234100 0.16765900 0.47697800 1.0 Co Co9 1 0.33531900 0.16765900 0.47697800 1.0 Co Co10 1 0.16765900 0.33531900 0.52302200 1.0 Co Co11 1 0.37404500 0.32961300 0.75000000 1.0 Co Co12 1 0.33333300 0.66666700 0.39529700 1.0 Co Co13 1 0.66666700 0.33333300 0.89529700 1.0 Co Co14 1 0.95556800 0.62595500 0.75000000 1.0 Co Co15 1 0.66468100 0.83234100 0.97697800 1.0 Co Co16 1 0.37404500 0.04443200 0.75000000 1.0 Co Co17 1 0.83234100 0.16765900 0.02302200 1.0 Co Co18 1 0.16765900 0.33531900 0.97697800 1.0 Co Co19 1 0.83234100 0.66468100 0.47697800 1.0 Co Co20 1 0.04443200 0.37404500 0.25000000 1.0 Co Co21 1 0.83234100 0.66468100 0.02302200 1.0 Co Co22 1 0.66666700 0.33333300 0.60470300 1.0 Co Co23 1 0.66468100 0.83234100 0.52302200 1.0 Co Co24 1 0.50000000 0.50000000 0.00000000 1.0 Co Co25 1 0.33333300 0.66666700 0.10470300 1.0 Co Co26 1 0.16765900 0.83234100 0.52302200 1.0 Co Co27 1 0.00000000 0.50000000 0.00000000 1.0 Co Co28 1 0.67038700 0.04443200 0.75000000 1.0 Co Co29 1 0.33531900 0.16765900 0.02302200 1.0 Co Co30 1 0.62595500 0.67038700 0.25000000 1.0 Co Co31 1 0.16765900 0.83234100 0.97697800 1.0 Co Co32 1 0.04443200 0.67038700 0.25000000 1.0 Co Co33 1 0.00000000 0.50000000 0.50000000 1.0 Co Co34 1 0.95556800 0.32961300 0.75000000 1.0 Co Co35 1 0.32961300 0.95556800 0.25000000 1.0 Co Co36 1 0.50000000 0.50000000 0.50000000 1.0 Co Co37 1 0.50000000 0.00000000 0.50000000 1.0