# generated using pymatgen data_Sr4In13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.73240145 _cell_length_b 12.73252936 _cell_length_c 4.49926759 _cell_angle_alpha 89.99999765 _cell_angle_beta 90.00000300 _cell_angle_gamma 119.99929412 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4In13Au9 _chemical_formula_sum 'Sr4 In13 Au9' _cell_volume 631.68498430 _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 Sr Sr0 1 0.20611746 0.79387846 0.50000030 1.0 Sr Sr1 1 0.58776394 0.79387678 0.50000001 1.0 Sr Sr2 1 0.20611984 0.41223068 0.49999977 1.0 Sr Sr3 1 0.66666773 0.33333579 0.00000007 1.0 In In4 1 0.94968311 0.29291006 -0.00000004 1.0 In In5 1 0.70708312 0.65676325 -0.00000002 1.0 In In6 1 0.94969621 0.65677404 0.00000004 1.0 In In7 1 0.34322917 0.05031144 -0.00000001 1.0 In In8 1 0.16513705 0.08256758 0.49999998 1.0 In In9 1 0.91743699 0.83487339 0.50000007 1.0 In In10 1 0.70708600 0.05032102 0.00000000 1.0 In In11 1 0.53258746 0.06518877 0.49999998 1.0 In In12 1 0.91742638 0.08256817 0.49999998 1.0 In In13 1 0.34322704 0.29291342 0.00000005 1.0 In In14 1 0.53260533 0.46741236 0.49999998 1.0 In In15 1 0.93481491 0.46740738 0.49999996 1.0 In In16 1 0.33333582 0.66666559 -0.00000013 1.0 Au Au17 1 0.45477085 0.54522409 0.00000001 1.0 Au Au18 1 0.82230613 0.91114374 -0.00000000 1.0 Au Au19 1 0.45477346 0.90954629 -0.00000004 1.0 Au Au20 1 0.08883809 0.17767678 0.00000003 1.0 Au Au21 1 0.08883753 0.91116082 0.00000002 1.0 Au Au22 1 0.78603555 0.57206674 0.50000004 1.0 Au Au23 1 0.09045139 0.54522167 0.00000004 1.0 Au Au24 1 0.78601679 0.21398271 0.49999994 1.0 Au Au25 1 0.42795465 0.21397797 0.49999998 1.0