# generated using pymatgen data_Y4Ga12Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47044244 _cell_length_b 7.47044272 _cell_length_c 7.47044339 _cell_angle_alpha 109.47122508 _cell_angle_beta 109.47122583 _cell_angle_gamma 109.47121469 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga12Au _chemical_formula_sum 'Y4 Ga12 Au1' _cell_volume 320.93503704 _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 Y Y0 1 0.50000000 0.50000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.50000000 1.0 Y Y2 1 0.50000000 0.00000000 0.00000000 1.0 Y Y3 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga4 1 0.75000000 0.50000000 0.25000000 1.0 Ga Ga5 1 0.50000000 0.75000000 0.25000000 1.0 Ga Ga6 1 0.50000000 0.25000000 0.75000000 1.0 Ga Ga7 1 0.75000000 0.25000000 0.50000000 1.0 Ga Ga8 1 0.25000000 0.75000000 0.50000000 1.0 Ga Ga9 1 0.25000000 0.50000000 0.75000000 1.0 Ga Ga10 1 0.30528959 0.00000000 0.30528959 1.0 Ga Ga11 1 0.00000000 0.30528959 0.30528959 1.0 Ga Ga12 1 1.00000000 0.69471041 0.69471041 1.0 Ga Ga13 1 0.30528959 0.30528959 0.00000000 1.0 Ga Ga14 1 0.69471041 0.69471041 1.00000000 1.0 Ga Ga15 1 0.69471041 1.00000000 0.69471041 1.0 Au Au16 1 0.00000000 0.00000000 0.00000000 1.0