# generated using pymatgen data_BaLa(Cu9Sn4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71098800 _cell_length_b 8.71098771 _cell_length_c 8.71098838 _cell_angle_alpha 120.55541704 _cell_angle_beta 120.55541900 _cell_angle_gamma 89.04065107 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaLa(Cu9Sn4)2 _chemical_formula_sum 'Ba1 La1 Cu18 Sn8' _cell_volume 463.40411288 _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 0.25000000 0.25000000 0.00000000 1.0 La La1 1 0.75000000 0.75000000 0.00000000 1.0 Cu Cu2 1 0.43454720 0.93401352 0.71578654 1.0 Cu Cu3 1 0.21822698 0.71876066 0.28421346 1.0 Cu Cu4 1 0.93401352 0.21822698 0.49946632 1.0 Cu Cu5 1 0.71876066 0.43454720 0.50053368 1.0 Cu Cu6 1 0.56598648 0.06545280 0.28421346 1.0 Cu Cu7 1 0.78123934 0.28177302 0.71578654 1.0 Cu Cu8 1 0.06545280 0.78123934 0.49946632 1.0 Cu Cu9 1 0.28177302 0.56598648 0.50053368 1.0 Cu Cu10 1 0.05364148 0.20188247 0.25729842 1.0 Cu Cu11 1 0.94458305 0.79634306 0.74270158 1.0 Cu Cu12 1 0.55541695 0.29811753 0.85175901 1.0 Cu Cu13 1 0.44635852 0.70365694 0.14824099 1.0 Cu Cu14 1 0.79634306 0.05364148 0.85175901 1.0 Cu Cu15 1 0.20188247 0.94458305 0.14824099 1.0 Cu Cu16 1 0.70365694 0.55541695 0.25729842 1.0 Cu Cu17 1 0.29811753 0.44635852 0.74270158 1.0 Cu Cu18 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu19 1 0.50000000 0.00000000 0.50000000 1.0 Sn Sn20 1 0.05770431 0.56109527 0.86938187 1.0 Sn Sn21 1 0.69171340 0.18832244 0.13061813 1.0 Sn Sn22 1 0.56109527 0.69171340 0.50339096 1.0 Sn Sn23 1 0.18832244 0.05770431 0.49660904 1.0 Sn Sn24 1 0.93890473 0.44229569 0.13061813 1.0 Sn Sn25 1 0.31167756 0.80828660 0.86938187 1.0 Sn Sn26 1 0.44229569 0.31167756 0.50339096 1.0 Sn Sn27 1 0.80828660 0.93890473 0.49660904 1.0