# generated using pymatgen data_CsLiMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.34082200 _cell_length_b 7.26036200 _cell_length_c 11.75886100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsLiMg6 _chemical_formula_sum 'Cs2 Li2 Mg12' _cell_volume 455.96513470 _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 0.17533000 1.0 Cs Cs1 1 0.50000000 0.00000000 0.67533000 1.0 Li Li2 1 0.00000000 0.50000000 0.35011800 1.0 Li Li3 1 0.00000000 0.00000000 0.85011800 1.0 Mg Mg4 1 0.00000000 0.78584700 0.06880300 1.0 Mg Mg5 1 0.00000000 0.21415300 0.06880300 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83161900 1.0 Mg Mg7 1 0.50000000 0.74413900 0.92178000 1.0 Mg Mg8 1 0.50000000 0.25586100 0.92178000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.66176800 1.0 Mg Mg10 1 0.00000000 0.28584700 0.56880300 1.0 Mg Mg11 1 0.00000000 0.71415300 0.56880300 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33161900 1.0 Mg Mg13 1 0.50000000 0.24413900 0.42178000 1.0 Mg Mg14 1 0.50000000 0.75586100 0.42178000 1.0 Mg Mg15 1 0.50000000 0.00000000 0.16176800 1.0