# generated using pymatgen data_Np3ScH12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.52893707 _cell_length_b 6.52893707 _cell_length_c 6.52893707 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np3ScH12 _chemical_formula_sum 'Np6 Sc2 H24' _cell_volume 278.30912620 _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 0.25000000 0.00000000 0.50000000 1.0 Np Np1 1 0.75000000 0.00000000 0.50000000 1.0 Np Np2 1 0.00000000 0.50000000 0.25000000 1.0 Np Np3 1 0.00000000 0.50000000 0.75000000 1.0 Np Np4 1 0.50000000 0.75000000 0.00000000 1.0 Np Np5 1 0.50000000 0.25000000 0.00000000 1.0 Sc Sc6 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc7 1 0.50000000 0.50000000 0.50000000 1.0 H H8 1 0.00000000 0.15257609 0.29545176 1.0 H H9 1 0.50000000 0.20454824 0.65257609 1.0 H H10 1 0.50000000 0.79545176 0.34742391 1.0 H H11 1 0.79545176 0.65257609 0.50000000 1.0 H H12 1 0.20454824 0.65257609 0.50000000 1.0 H H13 1 0.34742391 0.50000000 0.79545176 1.0 H H14 1 0.65257609 0.50000000 0.79545176 1.0 H H15 1 0.29545176 0.00000000 0.15257609 1.0 H H16 1 0.15257609 0.29545176 0.00000000 1.0 H H17 1 0.84742391 0.70454824 0.00000000 1.0 H H18 1 0.29545176 0.00000000 0.84742391 1.0 H H19 1 0.84742391 0.29545176 0.00000000 1.0 H H20 1 0.70454824 0.00000000 0.15257609 1.0 H H21 1 0.70454824 0.00000000 0.84742391 1.0 H H22 1 0.15257609 0.70454824 0.00000000 1.0 H H23 1 0.00000000 0.84742391 0.70454824 1.0 H H24 1 0.00000000 0.15257609 0.70454824 1.0 H H25 1 0.00000000 0.84742391 0.29545176 1.0 H H26 1 0.65257609 0.50000000 0.20454824 1.0 H H27 1 0.34742391 0.50000000 0.20454824 1.0 H H28 1 0.79545176 0.34742391 0.50000000 1.0 H H29 1 0.20454824 0.34742391 0.50000000 1.0 H H30 1 0.50000000 0.79545176 0.65257609 1.0 H H31 1 0.50000000 0.20454824 0.34742391 1.0