# generated using pymatgen data_Sr4Mg3Al10Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.87929104 _cell_length_b 11.84254261 _cell_length_c 4.34520148 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.81338258 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Mg3Al10Au9 _chemical_formula_sum 'Sr4 Mg3 Al10 Au9' _cell_volume 530.38305916 _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 0.20770792 0.79223684 0.50000000 1.0 Sr Sr1 1 0.58966809 0.79638799 0.50000000 1.0 Sr Sr2 1 0.20889049 0.41256509 0.50000000 1.0 Sr Sr3 1 0.66604769 0.33284964 0.00000000 1.0 Mg Mg4 1 0.94426974 0.28950297 0.00000000 1.0 Mg Mg5 1 0.16760375 0.08325004 0.50000000 1.0 Mg Mg6 1 0.91384697 0.83354621 0.50000000 1.0 Al Al7 1 0.71211939 0.65792568 0.00000000 1.0 Al Al8 1 0.93896262 0.64971358 0.00000000 1.0 Al Al9 1 0.34787686 0.05893944 0.00000000 1.0 Al Al10 1 0.70401115 0.05521682 0.00000000 1.0 Al Al11 1 0.52840612 0.06150774 0.50000000 1.0 Al Al12 1 0.91681333 0.08413504 0.50000000 1.0 Al Al13 1 0.34695201 0.29080303 0.00000000 1.0 Al Al14 1 0.53174083 0.46998569 0.50000000 1.0 Al Al15 1 0.93581849 0.46853657 0.50000000 1.0 Al Al16 1 0.33528952 0.66532028 0.00000000 1.0 Au Au17 1 0.46121004 0.54192996 0.00000000 1.0 Au Au18 1 0.82931604 0.92282869 0.00000000 1.0 Au Au19 1 0.45613299 0.91564200 0.00000000 1.0 Au Au20 1 0.08898363 0.16896648 0.00000000 1.0 Au Au21 1 0.08920184 0.90754107 0.00000000 1.0 Au Au22 1 0.78561270 0.57595942 0.50000000 1.0 Au Au23 1 0.08632426 0.54780041 0.00000000 1.0 Au Au24 1 0.78265298 0.20306826 0.50000000 1.0 Au Au25 1 0.42454355 0.21383904 0.50000000 1.0