# generated using pymatgen data_CsYMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.43247400 _cell_length_b 7.35301000 _cell_length_c 11.90818700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsYMg6 _chemical_formula_sum 'Cs2 Y2 Mg12' _cell_volume 475.67295420 _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 0.50000000 0.83315900 1.0 Cs Cs1 1 0.00000000 0.00000000 0.33315900 1.0 Y Y2 1 0.00000000 0.50000000 0.34125700 1.0 Y Y3 1 0.00000000 0.00000000 0.84125700 1.0 Mg Mg4 1 0.00000000 0.25428500 0.08133300 1.0 Mg Mg5 1 0.00000000 0.74571500 0.08133300 1.0 Mg Mg6 1 0.50000000 0.22229800 0.92850100 1.0 Mg Mg7 1 0.50000000 0.77770200 0.92850100 1.0 Mg Mg8 1 0.50000000 0.50000000 0.16356200 1.0 Mg Mg9 1 0.50000000 0.50000000 0.64235800 1.0 Mg Mg10 1 0.00000000 0.75428500 0.58133300 1.0 Mg Mg11 1 0.00000000 0.24571500 0.58133300 1.0 Mg Mg12 1 0.50000000 0.72229800 0.42850100 1.0 Mg Mg13 1 0.50000000 0.27770200 0.42850100 1.0 Mg Mg14 1 0.50000000 0.00000000 0.66356200 1.0 Mg Mg15 1 0.50000000 0.00000000 0.14235800 1.0