# generated using pymatgen data_Al3Cu3SnPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97133191 _cell_length_b 3.97133191 _cell_length_c 14.63066346 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3Cu3SnPt9 _chemical_formula_sum 'Al3 Cu3 Sn1 Pt9' _cell_volume 230.74717401 _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 Al Al0 1 0.00000000 0.00000000 0.26040248 1.0 Al Al1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.00000000 0.00000000 0.73959752 1.0 Cu Cu3 1 0.50000000 0.50000000 0.26051110 1.0 Cu Cu4 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu5 1 0.50000000 0.50000000 0.73948890 1.0 Sn Sn6 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.14383784 1.0 Pt Pt9 1 0.50000000 0.00000000 0.38048690 1.0 Pt Pt10 1 0.50000000 0.00000000 0.61951310 1.0 Pt Pt11 1 0.50000000 0.00000000 0.85616216 1.0 Pt Pt12 1 0.00000000 0.50000000 0.14383784 1.0 Pt Pt13 1 0.00000000 0.50000000 0.38048690 1.0 Pt Pt14 1 0.00000000 0.50000000 0.61951310 1.0 Pt Pt15 1 0.00000000 0.50000000 0.85616216 1.0