# generated using pymatgen data_CsMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16535800 _cell_length_b 7.29259700 _cell_length_c 11.88224800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsMg6Al _chemical_formula_sum 'Cs2 Mg12 Al2' _cell_volume 447.59090578 _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 0.50000000 0.50000000 0.84005700 1.0 Cs Cs1 1 0.50000000 0.00000000 0.34005700 1.0 Mg Mg2 1 0.50000000 0.24224000 0.08277800 1.0 Mg Mg3 1 0.50000000 0.75776000 0.08277800 1.0 Mg Mg4 1 0.00000000 0.20636100 0.91366200 1.0 Mg Mg5 1 0.00000000 0.79363900 0.91366200 1.0 Mg Mg6 1 0.00000000 0.50000000 0.16528500 1.0 Mg Mg7 1 0.00000000 0.50000000 0.64065200 1.0 Mg Mg8 1 0.50000000 0.74224000 0.58277800 1.0 Mg Mg9 1 0.50000000 0.25776000 0.58277800 1.0 Mg Mg10 1 0.00000000 0.70636100 0.41366200 1.0 Mg Mg11 1 0.00000000 0.29363900 0.41366200 1.0 Mg Mg12 1 0.00000000 0.00000000 0.66528500 1.0 Mg Mg13 1 0.00000000 0.00000000 0.14065200 1.0 Al Al14 1 0.50000000 0.50000000 0.36112900 1.0 Al Al15 1 0.50000000 0.00000000 0.86112900 1.0