# generated using pymatgen data_Yb2NbH9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60498516 _cell_length_b 8.60498577 _cell_length_c 4.94500480 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000519 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2NbH9 _chemical_formula_sum 'Yb6 Nb3 H27' _cell_volume 317.10099796 _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 Yb Yb0 1 0.00000000 0.26564049 0.50000000 1.0 Yb Yb1 1 0.73435951 0.73435951 0.50000000 1.0 Yb Yb2 1 0.26564049 0.00000000 0.50000000 1.0 Yb Yb3 1 0.00000000 0.60165727 0.00000000 1.0 Yb Yb4 1 0.39834273 0.39834273 0.00000000 1.0 Yb Yb5 1 0.60165727 0.00000000 0.00000000 1.0 Nb Nb6 1 0.66666700 0.33333300 0.50000000 1.0 Nb Nb7 1 0.33333300 0.66666700 0.50000000 1.0 Nb Nb8 1 0.00000000 0.00000000 0.00000000 1.0 H H9 1 0.82196915 0.33668159 0.76696809 1.0 H H10 1 0.66331841 0.48528456 0.76696809 1.0 H H11 1 0.51471544 0.17803085 0.76696809 1.0 H H12 1 0.17803085 0.51471544 0.23303191 1.0 H H13 1 0.51471544 0.17803085 0.23303191 1.0 H H14 1 0.82196915 0.33668159 0.23303191 1.0 H H15 1 0.66331841 0.48528456 0.23303191 1.0 H H16 1 0.33668159 0.82196915 0.76696809 1.0 H H17 1 0.48528456 0.66331841 0.76696809 1.0 H H18 1 0.21318731 0.00000000 0.00000000 1.0 H H19 1 0.78681269 0.78681269 0.00000000 1.0 H H20 1 0.00000000 0.21318731 0.00000000 1.0 H H21 1 0.84436877 1.00000000 0.25894220 1.0 H H22 1 0.15563123 0.15563123 0.74105780 1.0 H H23 1 1.00000000 0.84436877 0.74105780 1.0 H H24 1 1.00000000 0.84436877 0.25894220 1.0 H H25 1 0.15563123 0.15563123 0.25894220 1.0 H H26 1 0.84436877 1.00000000 0.74105780 1.0 H H27 1 0.13197090 0.68370183 0.50000000 1.0 H H28 1 0.55173092 0.86802910 0.50000000 1.0 H H29 1 0.31629817 0.44826908 0.50000000 1.0 H H30 1 0.44826908 0.31629817 0.50000000 1.0 H H31 1 0.86802910 0.55173092 0.50000000 1.0 H H32 1 0.68370183 0.13197090 0.50000000 1.0 H H33 1 0.17803085 0.51471544 0.76696809 1.0 H H34 1 0.33668159 0.82196915 0.23303191 1.0 H H35 1 0.48528456 0.66331841 0.23303191 1.0