# generated using pymatgen data_RbHfMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.60814200 _cell_length_b 9.66041000 _cell_length_c 9.69734800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbHfMg6 _chemical_formula_sum 'Rb2 Hf2 Mg12' _cell_volume 431.69239040 _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 0.36999800 0.50000000 1.0 Rb Rb1 1 0.50000000 0.86999800 0.00000000 1.0 Hf Hf2 1 0.50000000 0.87508100 0.50000000 1.0 Hf Hf3 1 0.50000000 0.37508100 0.00000000 1.0 Mg Mg4 1 0.50000000 0.12432100 0.24384300 1.0 Mg Mg5 1 0.50000000 0.12432100 0.75615700 1.0 Mg Mg6 1 0.00000000 0.87773300 0.28170800 1.0 Mg Mg7 1 0.00000000 0.87773300 0.71829200 1.0 Mg Mg8 1 0.00000000 0.09351900 0.50000000 1.0 Mg Mg9 1 0.00000000 0.65729700 0.50000000 1.0 Mg Mg10 1 0.50000000 0.62432100 0.74384300 1.0 Mg Mg11 1 0.50000000 0.62432100 0.25615700 1.0 Mg Mg12 1 0.00000000 0.37773300 0.78170800 1.0 Mg Mg13 1 0.00000000 0.37773300 0.21829200 1.0 Mg Mg14 1 0.00000000 0.59351900 0.00000000 1.0 Mg Mg15 1 0.00000000 0.15729700 0.00000000 1.0