# generated using pymatgen data_RbMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21753700 _cell_length_b 7.04105800 _cell_length_c 11.73673500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Zn _chemical_formula_sum 'Rb2 Mg12 Zn2' _cell_volume 431.17220640 _cell_formula_units_Z 2 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 0.50000000 0.00000000 0.66990300 1.0 Rb Rb1 1 0.50000000 0.50000000 0.16990300 1.0 Mg Mg2 1 0.00000000 0.71869400 0.56922500 1.0 Mg Mg3 1 0.00000000 0.28130600 0.56922500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33438100 1.0 Mg Mg5 1 0.50000000 0.74101200 0.41748500 1.0 Mg Mg6 1 0.50000000 0.25898800 0.41748500 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16294800 1.0 Mg Mg8 1 0.00000000 0.21869400 0.06922500 1.0 Mg Mg9 1 0.00000000 0.78130600 0.06922500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83438100 1.0 Mg Mg11 1 0.50000000 0.24101200 0.91748500 1.0 Mg Mg12 1 0.50000000 0.75898800 0.91748500 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66294800 1.0 Zn Zn14 1 0.00000000 0.00000000 0.85934800 1.0 Zn Zn15 1 0.00000000 0.50000000 0.35934800 1.0