# generated using pymatgen data_MgHg6Pd12Au5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.27490131 _cell_length_b 7.39814251 _cell_length_c 12.79666356 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00019056 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgHg6Pd12Au5 _chemical_formula_sum 'Mg1 Hg6 Pd12 Au5' _cell_volume 404.71149343 _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 Mg Mg0 1 0.00000000 0.50000000 0.00000000 1.0 Hg Hg1 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg2 1 0.49997495 0.50000000 0.16742953 1.0 Hg Hg3 1 0.99997356 0.00000000 0.33361765 1.0 Hg Hg4 1 0.50000000 0.50000000 0.50000000 1.0 Hg Hg5 1 0.00002644 0.00000000 0.66638235 1.0 Hg Hg6 1 0.50002505 0.50000000 0.83257047 1.0 Pd Pd7 1 0.50000100 0.25648980 0.00000000 1.0 Pd Pd8 1 0.50000100 0.74350920 0.00000000 1.0 Pd Pd9 1 0.99997145 0.25205030 0.16357879 1.0 Pd Pd10 1 0.99997145 0.74795070 0.16357879 1.0 Pd Pd11 1 0.49997673 0.24892981 0.33255638 1.0 Pd Pd12 1 0.49997673 0.75107119 0.33255638 1.0 Pd Pd13 1 0.00000000 0.25156906 0.50000000 1.0 Pd Pd14 1 0.00000000 0.74843094 0.50000000 1.0 Pd Pd15 1 0.50002227 0.24892981 0.66744362 1.0 Pd Pd16 1 0.50002227 0.75107119 0.66744362 1.0 Pd Pd17 1 0.00002755 0.25205030 0.83642121 1.0 Pd Pd18 1 0.00002755 0.74795070 0.83642121 1.0 Au Au19 1 0.49997951 0.00000000 0.16569636 1.0 Au Au20 1 0.99999019 0.50000000 0.33234583 1.0 Au Au21 1 0.50000000 0.00000000 0.50000000 1.0 Au Au22 1 0.00000981 0.50000000 0.66765417 1.0 Au Au23 1 0.50002049 0.00000000 0.83430364 1.0