# generated using pymatgen data_NaSmH9W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67847661 _cell_length_b 8.67847621 _cell_length_c 5.04425509 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000911 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaSmH9W _chemical_formula_sum 'Na3 Sm3 H27 W3' _cell_volume 329.01417343 _cell_formula_units_Z 3 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 Na Na0 1 0.00000000 0.60274745 0.00000000 1.0 Na Na1 1 0.39725255 0.39725255 0.00000000 1.0 Na Na2 1 0.60274745 0.00000000 0.00000000 1.0 Sm Sm3 1 0.00000000 0.26366356 0.50000000 1.0 Sm Sm4 1 0.73633644 0.73633644 0.50000000 1.0 Sm Sm5 1 0.26366356 0.00000000 0.50000000 1.0 H H6 1 0.81727000 0.34489405 0.74880998 1.0 H H7 1 0.65510595 0.47237595 0.74880998 1.0 H H8 1 0.52762405 0.18273000 0.74880998 1.0 H H9 1 0.18273000 0.52762405 0.25119002 1.0 H H10 1 0.52762405 0.18273000 0.25119002 1.0 H H11 1 0.81727000 0.34489405 0.25119002 1.0 H H12 1 0.65510595 0.47237595 0.25119002 1.0 H H13 1 0.34489405 0.81727000 0.74880998 1.0 H H14 1 0.47237595 0.65510595 0.74880998 1.0 H H15 1 0.20516679 1.00000000 0.00000000 1.0 H H16 1 0.79483321 0.79483321 0.00000000 1.0 H H17 1 1.00000000 0.20516679 0.00000000 1.0 H H18 1 0.84976967 0.00000000 0.25862708 1.0 H H19 1 0.15023033 0.15023033 0.74137292 1.0 H H20 1 0.00000000 0.84976967 0.74137292 1.0 H H21 1 0.00000000 0.84976967 0.25862708 1.0 H H22 1 0.15023033 0.15023033 0.25862708 1.0 H H23 1 0.84976967 0.00000000 0.74137292 1.0 H H24 1 0.14106139 0.68691207 0.50000000 1.0 H H25 1 0.54585069 0.85893861 0.50000000 1.0 H H26 1 0.31308793 0.45414931 0.50000000 1.0 H H27 1 0.45414931 0.31308793 0.50000000 1.0 H H28 1 0.85893861 0.54585069 0.50000000 1.0 H H29 1 0.68691207 0.14106139 0.50000000 1.0 H H30 1 0.18273000 0.52762405 0.74880998 1.0 H H31 1 0.34489405 0.81727000 0.25119002 1.0 H H32 1 0.47237595 0.65510595 0.25119002 1.0 W W33 1 0.66666700 0.33333300 0.50000000 1.0 W W34 1 0.33333300 0.66666700 0.50000000 1.0 W W35 1 0.00000000 0.00000000 0.00000000 1.0