# generated using pymatgen data_Mg26Ag7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.52142332 _cell_length_b 12.52142332 _cell_length_c 12.52142332 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg26Ag7 _chemical_formula_sum 'Mg52 Ag14' _cell_volume 1388.18100355 _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 Mg Mg0 1 0.27328448 0.72671552 0.54960710 1.0 Mg Mg1 1 0.72671552 0.27328448 0.45039290 1.0 Mg Mg2 1 0.45039290 0.54960710 0.72671552 1.0 Mg Mg3 1 0.54960710 0.45039290 0.27328448 1.0 Mg Mg4 1 0.72671552 0.54960710 0.27328448 1.0 Mg Mg5 1 0.27328448 0.45039290 0.72671552 1.0 Mg Mg6 1 0.54960710 0.72671552 0.45039290 1.0 Mg Mg7 1 0.45039290 0.27328448 0.54960710 1.0 Mg Mg8 1 0.54960710 0.27328448 0.72671552 1.0 Mg Mg9 1 0.45039290 0.72671552 0.27328448 1.0 Mg Mg10 1 0.27328448 0.54960710 0.45039290 1.0 Mg Mg11 1 0.72671552 0.45039290 0.54960710 1.0 Mg Mg12 1 0.78567700 0.78567700 0.21432300 1.0 Mg Mg13 1 0.21432300 0.21432300 0.78567700 1.0 Mg Mg14 1 0.78567700 0.21432300 0.78567700 1.0 Mg Mg15 1 0.21432300 0.78567700 0.21432300 1.0 Mg Mg16 1 0.21432300 0.78567700 0.78567700 1.0 Mg Mg17 1 0.78567700 0.21432300 0.21432300 1.0 Mg Mg18 1 0.75000000 0.75000000 0.75000000 1.0 Mg Mg19 1 0.25000000 0.25000000 0.25000000 1.0 Mg Mg20 1 0.79820833 0.00894890 0.68184451 1.0 Mg Mg21 1 0.20179167 0.99105110 0.31815549 1.0 Mg Mg22 1 0.51099827 0.68184451 0.00894890 1.0 Mg Mg23 1 0.68184451 0.51099827 0.79820833 1.0 Mg Mg24 1 0.00894890 0.68184451 0.79820833 1.0 Mg Mg25 1 0.48900173 0.31815549 0.99105110 1.0 Mg Mg26 1 0.31815549 0.48900173 0.20179167 1.0 Mg Mg27 1 0.99105110 0.31815549 0.20179167 1.0 Mg Mg28 1 0.00894890 0.79820833 0.51099827 1.0 Mg Mg29 1 0.68184451 0.00894890 0.51099827 1.0 Mg Mg30 1 0.99105110 0.20179167 0.48900173 1.0 Mg Mg31 1 0.31815549 0.99105110 0.48900173 1.0 Mg Mg32 1 0.51099827 0.79820833 0.68184451 1.0 Mg Mg33 1 0.48900173 0.20179167 0.31815549 1.0 Mg Mg34 1 0.79820833 0.51099827 0.00894890 1.0 Mg Mg35 1 0.20179167 0.48900173 0.99105110 1.0 Mg Mg36 1 0.68184451 0.79820833 0.00894890 1.0 Mg Mg37 1 0.31815549 0.20179167 0.99105110 1.0 Mg Mg38 1 0.79820833 0.68184451 0.51099827 1.0 Mg Mg39 1 0.20179167 0.31815549 0.48900173 1.0 Mg Mg40 1 0.51099827 0.00894890 0.79820833 1.0 Mg Mg41 1 0.48900173 0.99105110 0.20179167 1.0 Mg Mg42 1 0.00894890 0.51099827 0.68184451 1.0 Mg Mg43 1 0.99105110 0.48900173 0.31815549 1.0 Mg Mg44 1 0.90680014 0.90680014 0.90680014 1.0 Mg Mg45 1 0.09319986 0.09319986 0.09319986 1.0 Mg Mg46 1 0.27959957 0.90680014 0.90680014 1.0 Mg Mg47 1 0.90680014 0.27959957 0.90680014 1.0 Mg Mg48 1 0.72040043 0.09319986 0.09319986 1.0 Mg Mg49 1 0.09319986 0.72040043 0.09319986 1.0 Mg Mg50 1 0.90680014 0.90680014 0.27959957 1.0 Mg Mg51 1 0.09319986 0.09319986 0.72040043 1.0 Ag Ag52 1 0.06690440 0.93309560 0.61718236 1.0 Ag Ag53 1 0.93309560 0.06690440 0.38281764 1.0 Ag Ag54 1 0.38281764 0.61718236 0.93309560 1.0 Ag Ag55 1 0.61718236 0.38281764 0.06690440 1.0 Ag Ag56 1 0.93309560 0.61718236 0.06690440 1.0 Ag Ag57 1 0.06690440 0.38281764 0.93309560 1.0 Ag Ag58 1 0.61718236 0.93309560 0.38281764 1.0 Ag Ag59 1 0.38281764 0.06690440 0.61718236 1.0 Ag Ag60 1 0.61718236 0.06690440 0.93309560 1.0 Ag Ag61 1 0.38281764 0.93309560 0.06690440 1.0 Ag Ag62 1 0.06690440 0.61718236 0.38281764 1.0 Ag Ag63 1 0.93309560 0.38281764 0.61718236 1.0 Ag Ag64 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag65 1 -0.00000000 0.00000000 0.00000000 1.0