# generated using pymatgen data_Tb2ZrAl9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22320500 _cell_length_b 4.22320500 _cell_length_c 12.62993100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2ZrAl9 _chemical_formula_sum 'Tb2 Zr1 Al9' _cell_volume 225.26063511 _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 0.00000000 0.32903700 1.0 Tb Tb1 1 0.00000000 0.00000000 0.67096300 1.0 Zr Zr2 1 0.00000000 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.50000000 0.00000000 1.0 Al Al4 1 0.50000000 0.50000000 0.33199800 1.0 Al Al5 1 0.50000000 0.50000000 0.66800200 1.0 Al Al6 1 0.50000000 0.00000000 0.15929500 1.0 Al Al7 1 0.50000000 0.00000000 0.50000000 1.0 Al Al8 1 0.50000000 0.00000000 0.84070500 1.0 Al Al9 1 0.00000000 0.50000000 0.15929500 1.0 Al Al10 1 0.00000000 0.50000000 0.50000000 1.0 Al Al11 1 0.00000000 0.50000000 0.84070500 1.0