# generated using pymatgen data_Rb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.24667315 _cell_length_b 10.24667478 _cell_length_c 25.55224869 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 111.18671016 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb _chemical_formula_sum Rb26 _cell_volume 2501.50163735 _cell_formula_units_Z 26 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 0.39356047 0.60764963 0.92595323 1.0 Rb Rb1 1 0.60764963 0.39356047 0.07404677 1.0 Rb Rb2 1 0.16475093 0.94032653 0.40018040 1.0 Rb Rb3 1 0.10662658 0.89337342 0.75000000 1.0 Rb Rb4 1 0.40736711 0.13726294 0.23957570 1.0 Rb Rb5 1 0.83524907 0.05967347 0.90018040 1.0 Rb Rb6 1 0.05967347 0.83524907 0.09981960 1.0 Rb Rb7 1 0.69203240 0.95907857 0.45327076 1.0 Rb Rb8 1 0.95907857 0.69203240 0.54672924 1.0 Rb Rb9 1 0.04092143 0.30796860 0.04672924 1.0 Rb Rb10 1 0.86273706 0.59263289 0.26042430 1.0 Rb Rb11 1 0.39235037 0.60643953 0.57404677 1.0 Rb Rb12 1 0.40119817 0.10653611 0.58896444 1.0 Rb Rb13 1 0.48074635 0.73032697 0.31689537 1.0 Rb Rb14 1 0.59263289 0.86273706 0.73957570 1.0 Rb Rb15 1 0.51925365 0.26967303 0.81689537 1.0 Rb Rb16 1 0.26967303 0.51925365 0.18310463 1.0 Rb Rb17 1 0.10653611 0.40119817 0.41103556 1.0 Rb Rb18 1 0.89337342 0.10662658 0.25000000 1.0 Rb Rb19 1 0.60643953 0.39235037 0.42595323 1.0 Rb Rb20 1 0.13726294 0.40736711 0.76042430 1.0 Rb Rb21 1 0.94032653 0.16475093 0.59981960 1.0 Rb Rb22 1 0.73032697 0.48074635 0.68310463 1.0 Rb Rb23 1 0.59880183 0.89346389 0.08896444 1.0 Rb Rb24 1 0.30796860 0.04092143 0.95327076 1.0 Rb Rb25 1 0.89346389 0.59880183 0.91103556 1.0