# generated using pymatgen data_RbMg15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.62856776 _cell_length_b 6.62856776 _cell_length_c 10.62030400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999759 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg15 _chemical_formula_sum 'Rb1 Mg15' _cell_volume 404.11687947 _cell_formula_units_Z 1 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 0.00000000 0.50000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg2 1 0.00757600 0.50378800 0.50000000 1.0 Mg Mg3 1 0.99747000 0.49873500 0.00000000 1.0 Mg Mg4 1 0.49621200 0.50378800 0.50000000 1.0 Mg Mg5 1 0.50126500 0.49873500 0.00000000 1.0 Mg Mg6 1 0.49621200 0.99242400 0.50000000 1.0 Mg Mg7 1 0.50126500 0.00253000 0.00000000 1.0 Mg Mg8 1 0.17224700 0.34449300 0.23507500 1.0 Mg Mg9 1 0.17224700 0.34449300 0.76492500 1.0 Mg Mg10 1 0.17224700 0.82775300 0.23507500 1.0 Mg Mg11 1 0.17224700 0.82775300 0.76492500 1.0 Mg Mg12 1 0.65550700 0.82775300 0.23507500 1.0 Mg Mg13 1 0.65550700 0.82775300 0.76492500 1.0 Mg Mg14 1 0.66666700 0.33333300 0.25329000 1.0 Mg Mg15 1 0.66666700 0.33333300 0.74671000 1.0