# generated using pymatgen data_RbYbH9W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84530949 _cell_length_b 8.84530888 _cell_length_c 5.49742338 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000587 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbYbH9W _chemical_formula_sum 'Rb3 Yb3 H27 W3' _cell_volume 372.49103710 _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 Rb Rb0 1 0.00000000 0.58911917 0.00000000 1.0 Rb Rb1 1 0.41088083 0.41088083 0.00000000 1.0 Rb Rb2 1 0.58911917 0.00000000 0.00000000 1.0 Yb Yb3 1 0.00000000 0.27266301 0.50000000 1.0 Yb Yb4 1 0.72733699 0.72733699 0.50000000 1.0 Yb Yb5 1 0.27266301 0.00000000 0.50000000 1.0 H H6 1 0.79781041 0.31131503 0.72458203 1.0 H H7 1 0.68868497 0.48649438 0.72458203 1.0 H H8 1 0.51350562 0.20218959 0.72458203 1.0 H H9 1 0.20218959 0.51350562 0.27541797 1.0 H H10 1 0.51350562 0.20218959 0.27541797 1.0 H H11 1 0.79781041 0.31131503 0.27541797 1.0 H H12 1 0.68868497 0.48649438 0.27541797 1.0 H H13 1 0.31131503 0.79781041 0.72458203 1.0 H H14 1 0.48649438 0.68868497 0.72458203 1.0 H H15 1 0.19684559 1.00000000 0.00000000 1.0 H H16 1 0.80315441 0.80315441 0.00000000 1.0 H H17 1 1.00000000 0.19684559 0.00000000 1.0 H H18 1 0.86225661 0.00000000 0.23822157 1.0 H H19 1 0.13774339 0.13774339 0.76177843 1.0 H H20 1 0.00000000 0.86225661 0.76177843 1.0 H H21 1 0.00000000 0.86225661 0.23822157 1.0 H H22 1 0.13774339 0.13774339 0.23822157 1.0 H H23 1 0.86225661 0.00000000 0.76177843 1.0 H H24 1 0.12750932 0.64360969 0.50000000 1.0 H H25 1 0.51610038 0.87249068 0.50000000 1.0 H H26 1 0.35639031 0.48389962 0.50000000 1.0 H H27 1 0.48389962 0.35639031 0.50000000 1.0 H H28 1 0.87249068 0.51610038 0.50000000 1.0 H H29 1 0.64360969 0.12750932 0.50000000 1.0 H H30 1 0.20218959 0.51350562 0.72458203 1.0 H H31 1 0.31131503 0.79781041 0.27541797 1.0 H H32 1 0.48649438 0.68868497 0.27541797 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