# generated using pymatgen data_La4Cu5Sb8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.46672500 _cell_length_b 4.46672500 _cell_length_c 20.79843200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Cu5Sb8 _chemical_formula_sum 'La4 Cu5 Sb8' _cell_volume 414.96266613 _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 La La0 1 0.50000000 0.50000000 0.37594300 1.0 La La1 1 0.50000000 0.50000000 0.87150500 1.0 La La2 1 0.00000000 0.00000000 0.12505100 1.0 La La3 1 0.00000000 0.00000000 0.62545200 1.0 Cu Cu4 1 0.50000000 0.00000000 0.25029200 1.0 Cu Cu5 1 0.50000000 0.00000000 0.75002600 1.0 Cu Cu6 1 0.00000000 0.50000000 0.25029200 1.0 Cu Cu7 1 0.00000000 0.50000000 0.75002600 1.0 Cu Cu8 1 0.50000000 0.50000000 0.06489700 1.0 Sb Sb9 1 0.50000000 0.00000000 0.99583800 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50016800 1.0 Sb Sb11 1 0.00000000 0.50000000 0.99583800 1.0 Sb Sb12 1 0.00000000 0.50000000 0.50016800 1.0 Sb Sb13 1 0.50000000 0.50000000 0.18459100 1.0 Sb Sb14 1 0.50000000 0.50000000 0.67728800 1.0 Sb Sb15 1 0.00000000 0.00000000 0.32336600 1.0 Sb Sb16 1 0.00000000 0.00000000 0.82306200 1.0