# generated using pymatgen data_Rb2H9Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.13645322 _cell_length_b 10.13645334 _cell_length_c 5.54424132 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000939 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2H9Os _chemical_formula_sum 'Rb6 H27 Os3' _cell_volume 493.33821901 _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 0.26975081 0.50000000 1.0 Rb Rb1 1 0.73024919 0.73024919 0.50000000 1.0 Rb Rb2 1 0.26975081 0.00000000 0.50000000 1.0 Rb Rb3 1 0.00000000 0.61484639 0.00000000 1.0 Rb Rb4 1 0.38515361 0.38515361 0.00000000 1.0 Rb Rb5 1 0.61484639 0.00000000 0.00000000 1.0 H H6 1 0.77703029 0.32461683 0.71585452 1.0 H H7 1 0.67538317 0.45241147 0.71585452 1.0 H H8 1 0.54758853 0.22296971 0.71585452 1.0 H H9 1 0.22296971 0.54758853 0.28414548 1.0 H H10 1 0.54758853 0.22296971 0.28414548 1.0 H H11 1 0.77703029 0.32461683 0.28414548 1.0 H H12 1 0.67538317 0.45241147 0.28414548 1.0 H H13 1 0.32461683 0.77703029 0.71585452 1.0 H H14 1 0.45241146 0.67538317 0.71585452 1.0 H H15 1 0.16626940 1.00000000 0.00000000 1.0 H H16 1 0.83373060 0.83373060 0.00000000 1.0 H H17 1 1.00000000 0.16626940 0.00000000 1.0 H H18 1 0.88269870 0.00000000 0.21354648 1.0 H H19 1 0.11730130 0.11730130 0.78645352 1.0 H H20 1 0.00000000 0.88269870 0.78645352 1.0 H H21 1 0.00000000 0.88269870 0.21354648 1.0 H H22 1 0.11730130 0.11730130 0.21354648 1.0 H H23 1 0.88269870 0.00000000 0.78645352 1.0 H H24 1 0.16367799 0.65423177 0.50000000 1.0 H H25 1 0.49055377 0.83632201 0.50000000 1.0 H H26 1 0.34576823 0.50944623 0.50000000 1.0 H H27 1 0.50944623 0.34576823 0.50000000 1.0 H H28 1 0.83632201 0.49055377 0.50000000 1.0 H H29 1 0.65423177 0.16367799 0.50000000 1.0 H H30 1 0.22296971 0.54758853 0.71585452 1.0 H H31 1 0.32461683 0.77703029 0.28414548 1.0 H H32 1 0.45241146 0.67538317 0.28414548 1.0 Os Os33 1 0.66666700 0.33333300 0.50000000 1.0 Os Os34 1 0.33333300 0.66666700 0.50000000 1.0 Os Os35 1 0.00000000 0.00000000 0.00000000 1.0