# generated using pymatgen data_K8NpAs4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.04857745 _cell_length_b 11.04857754 _cell_length_c 11.04857880 _cell_angle_alpha 60.00000503 _cell_angle_beta 60.00000477 _cell_angle_gamma 60.00000175 _symmetry_Int_Tables_number 1 _chemical_formula_structural K8NpAs4 _chemical_formula_sum 'K16 Np2 As8' _cell_volume 953.68332621 _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 K K0 1 0.62500000 0.62500000 0.12500000 1.0 K K1 1 0.62500000 0.12500000 0.62500000 1.0 K K2 1 0.12500000 0.62500000 0.62500000 1.0 K K3 1 0.62500000 0.62500000 0.62500000 1.0 K K4 1 0.03208162 0.46791838 0.46791838 1.0 K K5 1 0.78208162 0.21791838 0.21791838 1.0 K K6 1 0.46791838 0.03208162 0.46791838 1.0 K K7 1 0.46791838 0.46791838 0.03208162 1.0 K K8 1 0.03208162 0.03208162 0.46791838 1.0 K K9 1 0.03208162 0.46791838 0.03208162 1.0 K K10 1 0.46791838 0.03208162 0.03208162 1.0 K K11 1 0.78208162 0.21791838 0.78208162 1.0 K K12 1 0.21791838 0.78208162 0.21791838 1.0 K K13 1 0.21791838 0.21791838 0.78208162 1.0 K K14 1 0.78208162 0.78208162 0.21791838 1.0 K K15 1 0.21791838 0.78208162 0.78208162 1.0 Np Np16 1 0.75000000 0.75000000 0.75000000 1.0 Np Np17 1 0.50000000 0.50000000 0.50000000 1.0 As As18 1 0.85330915 0.85330915 0.44007255 1.0 As As19 1 0.85330915 0.44007255 0.85330915 1.0 As As20 1 0.39669085 0.39669085 0.80992745 1.0 As As21 1 0.39669085 0.80992745 0.39669085 1.0 As As22 1 0.80992745 0.39669085 0.39669085 1.0 As As23 1 0.85330915 0.85330915 0.85330915 1.0 As As24 1 0.44007255 0.85330915 0.85330915 1.0 As As25 1 0.39669085 0.39669085 0.39669085 1.0