# generated using pymatgen data_CsMg15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.63446728 _cell_length_b 6.63446728 _cell_length_c 10.77688400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999284 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsMg15 _chemical_formula_sum 'Cs1 Mg15' _cell_volume 410.80524957 _cell_formula_units_Z 1 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 0.66666700 0.33333300 0.00000000 1.0 Mg Mg1 1 0.66666700 0.33333300 0.50000000 1.0 Mg Mg2 1 0.16971600 0.33943100 0.00000000 1.0 Mg Mg3 1 0.16498100 0.32996100 0.50000000 1.0 Mg Mg4 1 0.16971600 0.83028400 0.00000000 1.0 Mg Mg5 1 0.16498100 0.83501900 0.50000000 1.0 Mg Mg6 1 0.66056900 0.83028400 0.00000000 1.0 Mg Mg7 1 0.67003900 0.83501900 0.50000000 1.0 Mg Mg8 1 0.01129600 0.50564800 0.26713800 1.0 Mg Mg9 1 0.01129600 0.50564800 0.73286200 1.0 Mg Mg10 1 0.49435200 0.50564800 0.26713800 1.0 Mg Mg11 1 0.49435200 0.50564800 0.73286200 1.0 Mg Mg12 1 0.49435200 0.98870400 0.26713800 1.0 Mg Mg13 1 0.49435200 0.98870400 0.73286200 1.0 Mg Mg14 1 0.00000000 0.00000000 0.24718300 1.0 Mg Mg15 1 0.00000000 0.00000000 0.75281700 1.0