# generated using pymatgen data_Ba4AgSn8Au7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87913174 _cell_length_b 4.87913174 _cell_length_c 22.22961773 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba4AgSn8Au7 _chemical_formula_sum 'Ba4 Ag1 Sn8 Au7' _cell_volume 529.19664699 _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 Ba Ba0 1 0.50000000 0.00000000 0.87710804 1.0 Ba Ba1 1 0.50000000 0.00000000 0.37862848 1.0 Ba Ba2 1 0.00000000 0.50000000 0.12289196 1.0 Ba Ba3 1 0.00000000 0.50000000 0.62137152 1.0 Ag Ag4 1 0.50000000 0.50000000 0.00000000 1.0 Sn Sn5 1 0.50000000 0.00000000 0.06370688 1.0 Sn Sn6 1 0.50000000 0.00000000 0.56147101 1.0 Sn Sn7 1 0.00000000 0.50000000 0.93629312 1.0 Sn Sn8 1 0.00000000 0.50000000 0.43852899 1.0 Sn Sn9 1 0.50000000 0.50000000 0.74844554 1.0 Sn Sn10 1 0.50000000 0.50000000 0.25155446 1.0 Sn Sn11 1 0.00000000 0.00000000 0.74918881 1.0 Sn Sn12 1 0.00000000 0.00000000 0.25081119 1.0 Au Au13 1 0.50000000 0.00000000 0.18723726 1.0 Au Au14 1 0.50000000 0.00000000 0.68506171 1.0 Au Au15 1 0.00000000 0.50000000 0.81276274 1.0 Au Au16 1 0.00000000 0.50000000 0.31493829 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