# generated using pymatgen data_CsRbMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.43662900 _cell_length_b 8.18237000 _cell_length_c 12.49640500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsRbMg6 _chemical_formula_sum 'Cs2 Rb2 Mg12' _cell_volume 555.89645357 _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 Cs Cs0 1 0.00000000 0.00000000 0.66149800 1.0 Cs Cs1 1 0.00000000 0.50000000 0.16149800 1.0 Rb Rb2 1 0.50000000 0.00000000 0.84206900 1.0 Rb Rb3 1 0.50000000 0.50000000 0.34206900 1.0 Mg Mg4 1 0.50000000 0.30993500 0.59068100 1.0 Mg Mg5 1 0.50000000 0.69006500 0.59068100 1.0 Mg Mg6 1 0.50000000 0.00000000 0.33401900 1.0 Mg Mg7 1 0.00000000 0.19193300 0.40780900 1.0 Mg Mg8 1 0.00000000 0.80806700 0.40780900 1.0 Mg Mg9 1 0.00000000 0.00000000 0.16543400 1.0 Mg Mg10 1 0.50000000 0.80993500 0.09068100 1.0 Mg Mg11 1 0.50000000 0.19006500 0.09068100 1.0 Mg Mg12 1 0.50000000 0.50000000 0.83401900 1.0 Mg Mg13 1 0.00000000 0.69193300 0.90780900 1.0 Mg Mg14 1 0.00000000 0.30806700 0.90780900 1.0 Mg Mg15 1 0.00000000 0.50000000 0.66543400 1.0