# generated using pymatgen data_Yb2MoH9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45528552 _cell_length_b 8.45528692 _cell_length_c 4.80924166 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000592 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2MoH9 _chemical_formula_sum 'Yb6 Mo3 H27' _cell_volume 297.75827084 _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 0.26526019 0.50000000 1.0 Yb Yb1 1 0.73473981 0.73473981 0.50000000 1.0 Yb Yb2 1 0.26526019 0.00000000 0.50000000 1.0 Yb Yb3 1 0.00000000 0.60941099 0.00000000 1.0 Yb Yb4 1 0.39058901 0.39058901 0.00000000 1.0 Yb Yb5 1 0.60941099 0.00000000 0.00000000 1.0 Mo Mo6 1 0.66666700 0.33333300 0.50000000 1.0 Mo Mo7 1 0.33333300 0.66666700 0.50000000 1.0 Mo Mo8 1 0.00000000 0.00000000 0.00000000 1.0 H H9 1 0.81555917 0.33439659 0.76402419 1.0 H H10 1 0.66560341 0.48116058 0.76402419 1.0 H H11 1 0.51883942 0.18444083 0.76402419 1.0 H H12 1 0.18444083 0.51883942 0.23597581 1.0 H H13 1 0.51883942 0.18444083 0.23597581 1.0 H H14 1 0.81555917 0.33439659 0.23597581 1.0 H H15 1 0.66560341 0.48116058 0.23597581 1.0 H H16 1 0.33439659 0.81555917 0.76402419 1.0 H H17 1 0.48116058 0.66560341 0.76402419 1.0 H H18 1 0.21361650 0.00000000 0.00000000 1.0 H H19 1 0.78638350 0.78638350 0.00000000 1.0 H H20 1 0.00000000 0.21361650 0.00000000 1.0 H H21 1 0.84508422 1.00000000 0.25712968 1.0 H H22 1 0.15491578 0.15491578 0.74287032 1.0 H H23 1 0.00000000 0.84508422 0.74287032 1.0 H H24 1 0.00000000 0.84508422 0.25712968 1.0 H H25 1 0.15491578 0.15491578 0.25712968 1.0 H H26 1 0.84508422 1.00000000 0.74287032 1.0 H H27 1 0.13019163 0.67791731 0.50000000 1.0 H H28 1 0.54772568 0.86980837 0.50000000 1.0 H H29 1 0.32208269 0.45227432 0.50000000 1.0 H H30 1 0.45227432 0.32208269 0.50000000 1.0 H H31 1 0.86980837 0.54772568 0.50000000 1.0 H H32 1 0.67791731 0.13019163 0.50000000 1.0 H H33 1 0.18444083 0.51883942 0.76402419 1.0 H H34 1 0.33439659 0.81555917 0.23597581 1.0 H H35 1 0.48116058 0.66560341 0.23597581 1.0