# generated using pymatgen data_NaErH9W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41864594 _cell_length_b 8.41864500 _cell_length_c 4.97245452 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000369 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaErH9W _chemical_formula_sum 'Na3 Er3 H27 W3' _cell_volume 305.20094683 _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 1.00000000 0.60364274 0.00000000 1.0 Na Na1 1 0.39635726 0.39635726 0.00000000 1.0 Na Na2 1 0.60364274 0.00000000 0.00000000 1.0 Er Er3 1 1.00000000 0.26226852 0.50000000 1.0 Er Er4 1 0.73773148 0.73773148 0.50000000 1.0 Er Er5 1 0.26226852 0.00000000 0.50000000 1.0 H H6 1 0.82471678 0.34591154 0.74766214 1.0 H H7 1 0.65408846 0.47880324 0.74766214 1.0 H H8 1 0.52119676 0.17528322 0.74766214 1.0 H H9 1 0.17528322 0.52119676 0.25233786 1.0 H H10 1 0.52119676 0.17528322 0.25233786 1.0 H H11 1 0.82471678 0.34591154 0.25233786 1.0 H H12 1 0.65408846 0.47880324 0.25233786 1.0 H H13 1 0.34591154 0.82471678 0.74766214 1.0 H H14 1 0.47880324 0.65408846 0.74766214 1.0 H H15 1 0.21062369 0.00000000 0.00000000 1.0 H H16 1 0.78937631 0.78937631 0.00000000 1.0 H H17 1 0.00000000 0.21062369 0.00000000 1.0 H H18 1 0.84614939 0.00000000 0.26478130 1.0 H H19 1 0.15385061 0.15385061 0.73521870 1.0 H H20 1 1.00000000 0.84614939 0.73521870 1.0 H H21 1 1.00000000 0.84614939 0.26478130 1.0 H H22 1 0.15385061 0.15385061 0.26478130 1.0 H H23 1 0.84614939 0.00000000 0.73521870 1.0 H H24 1 0.13733066 0.69251901 0.50000000 1.0 H H25 1 0.55518835 0.86266934 0.50000000 1.0 H H26 1 0.30748099 0.44481165 0.50000000 1.0 H H27 1 0.44481165 0.30748099 0.50000000 1.0 H H28 1 0.86266934 0.55518835 0.50000000 1.0 H H29 1 0.69251901 0.13733066 0.50000000 1.0 H H30 1 0.17528322 0.52119676 0.74766214 1.0 H H31 1 0.34591154 0.82471678 0.25233786 1.0 H H32 1 0.47880324 0.65408846 0.25233786 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