# generated using pymatgen data_Tb2Al9Co2Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39682538 _cell_length_b 7.39682506 _cell_length_c 9.20911199 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.29045771 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Co2Cu _chemical_formula_sum 'Tb4 Al18 Co4 Cu2' _cell_volume 439.44045320 _cell_formula_units_Z 2 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 0.99405294 0.67809187 0.25000000 1.0 Tb Tb1 1 0.00594706 0.32190813 0.75000000 1.0 Tb Tb2 1 0.67809187 0.99405294 0.25000000 1.0 Tb Tb3 1 0.32190813 0.00594706 0.75000000 1.0 Al Al4 1 0.13701932 0.13701932 0.25000000 1.0 Al Al5 1 0.86298068 0.86298068 0.75000000 1.0 Al Al6 1 0.33851400 0.33851400 0.54364717 1.0 Al Al7 1 0.66148600 0.66148600 0.04364717 1.0 Al Al8 1 0.33851400 0.33851400 0.95635283 1.0 Al Al9 1 0.66148600 0.66148600 0.45635283 1.0 Al Al10 1 0.34056520 0.55796706 0.25000000 1.0 Al Al11 1 0.65943480 0.44203294 0.75000000 1.0 Al Al12 1 0.55796706 0.34056520 0.25000000 1.0 Al Al13 1 0.44203294 0.65943480 0.75000000 1.0 Al Al14 1 0.99879140 0.34372025 0.07309170 1.0 Al Al15 1 0.00120860 0.65627975 0.57309170 1.0 Al Al16 1 0.34372025 0.99879140 0.42690830 1.0 Al Al17 1 0.65627975 0.00120860 0.92690830 1.0 Al Al18 1 0.00120860 0.65627975 0.92690830 1.0 Al Al19 1 0.99879140 0.34372025 0.42690830 1.0 Al Al20 1 0.65627975 0.00120860 0.57309170 1.0 Al Al21 1 0.34372025 0.99879140 0.07309170 1.0 Co Co22 1 0.67118940 0.32881060 0.00000000 1.0 Co Co23 1 0.32881060 0.67118940 0.50000000 1.0 Co Co24 1 0.32881060 0.67118940 0.00000000 1.0 Co Co25 1 0.67118940 0.32881060 0.50000000 1.0 Cu Cu26 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu27 1 0.00000000 0.00000000 0.50000000 1.0