# generated using pymatgen data_SmNp7H24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71350877 _cell_length_b 6.71350877 _cell_length_c 6.71350877 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmNp7H24 _chemical_formula_sum 'Sm1 Np7 H24' _cell_volume 302.58589691 _cell_formula_units_Z 1 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 Sm Sm0 1 0.50000000 0.50000000 0.50000000 1.0 Np Np1 1 0.00000000 0.00000000 0.00000000 1.0 Np Np2 1 0.24977589 0.00000000 0.50000000 1.0 Np Np3 1 0.75022411 0.00000000 0.50000000 1.0 Np Np4 1 0.00000000 0.50000000 0.24977589 1.0 Np Np5 1 0.00000000 0.50000000 0.75022411 1.0 Np Np6 1 0.50000000 0.75022411 0.00000000 1.0 Np Np7 1 0.50000000 0.24977589 0.00000000 1.0 H H8 1 0.00000000 0.15553298 0.30347420 1.0 H H9 1 0.50000000 0.19147009 0.65601373 1.0 H H10 1 0.50000000 0.80852991 0.34398627 1.0 H H11 1 0.80852991 0.65601373 0.50000000 1.0 H H12 1 0.19147009 0.65601373 0.50000000 1.0 H H13 1 0.34398627 0.50000000 0.80852991 1.0 H H14 1 0.65601373 0.50000000 0.80852991 1.0 H H15 1 0.30347420 0.00000000 0.15553298 1.0 H H16 1 0.15553298 0.30347420 0.00000000 1.0 H H17 1 0.84446702 0.69652580 0.00000000 1.0 H H18 1 0.30347420 0.00000000 0.84446702 1.0 H H19 1 0.84446702 0.30347420 0.00000000 1.0 H H20 1 0.69652580 0.00000000 0.15553298 1.0 H H21 1 0.69652580 0.00000000 0.84446702 1.0 H H22 1 0.15553298 0.69652580 0.00000000 1.0 H H23 1 0.00000000 0.84446702 0.69652580 1.0 H H24 1 0.00000000 0.15553298 0.69652580 1.0 H H25 1 0.00000000 0.84446702 0.30347420 1.0 H H26 1 0.65601373 0.50000000 0.19147009 1.0 H H27 1 0.34398627 0.50000000 0.19147009 1.0 H H28 1 0.80852991 0.34398627 0.50000000 1.0 H H29 1 0.19147009 0.34398627 0.50000000 1.0 H H30 1 0.50000000 0.80852991 0.65601373 1.0 H H31 1 0.50000000 0.19147009 0.34398627 1.0