# generated using pymatgen data_Sr4Sn9Au7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82180900 _cell_length_b 4.82180900 _cell_length_c 22.95276700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Sn9Au7 _chemical_formula_sum 'Sr4 Sn9 Au7' _cell_volume 533.64820696 _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 0.50000000 0.00000000 0.87026100 1.0 Sr Sr1 1 0.50000000 0.00000000 0.38274700 1.0 Sr Sr2 1 0.00000000 0.50000000 0.12973900 1.0 Sr Sr3 1 0.00000000 0.50000000 0.61725300 1.0 Sn Sn4 1 0.50000000 0.00000000 0.07135000 1.0 Sn Sn5 1 0.50000000 0.00000000 0.56279600 1.0 Sn Sn6 1 0.00000000 0.50000000 0.92865000 1.0 Sn Sn7 1 0.00000000 0.50000000 0.43720400 1.0 Sn Sn8 1 0.50000000 0.50000000 0.74576000 1.0 Sn Sn9 1 0.50000000 0.50000000 0.25424000 1.0 Sn Sn10 1 0.00000000 0.00000000 0.74537700 1.0 Sn Sn11 1 0.00000000 0.00000000 0.25462300 1.0 Sn Sn12 1 0.50000000 0.50000000 0.00000000 1.0 Au Au13 1 0.50000000 0.00000000 0.18800200 1.0 Au Au14 1 0.50000000 0.00000000 0.68098000 1.0 Au Au15 1 0.00000000 0.50000000 0.81199800 1.0 Au Au16 1 0.00000000 0.50000000 0.31902000 1.0 Au Au17 1 0.50000000 0.50000000 0.50000000 1.0 Au Au18 1 0.00000000 0.00000000 0.00000000 1.0 Au Au19 1 0.00000000 0.00000000 0.50000000 1.0