# generated using pymatgen data_CsNaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41512400 _cell_length_b 7.41365400 _cell_length_c 12.01824400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsNaMg6 _chemical_formula_sum 'Cs2 Na2 Mg12' _cell_volume 482.48268943 _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 0.17388700 1.0 Cs Cs1 1 0.50000000 0.00000000 0.67388700 1.0 Na Na2 1 0.00000000 0.50000000 0.34433500 1.0 Na Na3 1 0.00000000 0.00000000 0.84433500 1.0 Mg Mg4 1 0.00000000 0.78912200 0.07088700 1.0 Mg Mg5 1 0.00000000 0.21087800 0.07088700 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83255300 1.0 Mg Mg7 1 0.50000000 0.73496800 0.92303100 1.0 Mg Mg8 1 0.50000000 0.26503200 0.92303100 1.0 Mg Mg9 1 0.50000000 0.50000000 0.66139000 1.0 Mg Mg10 1 0.00000000 0.28912200 0.57088700 1.0 Mg Mg11 1 0.00000000 0.71087800 0.57088700 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33255300 1.0 Mg Mg13 1 0.50000000 0.23496800 0.42303100 1.0 Mg Mg14 1 0.50000000 0.76503200 0.42303100 1.0 Mg Mg15 1 0.50000000 0.00000000 0.16139000 1.0