# generated using pymatgen data_TbEr(AlCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07969351 _cell_length_b 5.24069732 _cell_length_c 8.91904427 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbEr(AlCu)5 _chemical_formula_sum 'Tb1 Er1 Al5 Cu5' _cell_volume 190.69308054 _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 Tb Tb0 1 0.00000000 0.50000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.74911518 0.26198566 1.0 Al Al4 1 0.50000000 0.25088482 0.73801434 1.0 Al Al5 1 0.50000000 0.25088482 0.26198566 1.0 Al Al6 1 0.50000000 0.74911518 0.73801434 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33683995 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83116017 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16883983 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66316005 1.0 Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0