# generated using pymatgen data_Tb2Al8GaIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49097698 _cell_length_b 7.49097631 _cell_length_c 9.47130848 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.37644808 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al8GaIr3 _chemical_formula_sum 'Tb4 Al16 Ga2 Ir6' _cell_volume 463.13986260 _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 0.99580679 0.67568756 0.25000000 1.0 Tb Tb1 1 0.00419321 0.32431244 0.75000000 1.0 Tb Tb2 1 0.67568756 0.99580679 0.25000000 1.0 Tb Tb3 1 0.32431244 0.00419321 0.75000000 1.0 Al Al4 1 0.00275710 0.33603885 0.07256196 1.0 Al Al5 1 0.99724290 0.66396115 0.92743804 1.0 Al Al6 1 0.99724290 0.66396115 0.57256196 1.0 Al Al7 1 0.33603885 0.00275710 0.42743804 1.0 Al Al8 1 0.00275710 0.33603885 0.42743804 1.0 Al Al9 1 0.66396115 0.99724290 0.57256196 1.0 Al Al10 1 0.66396115 0.99724290 0.92743804 1.0 Al Al11 1 0.33603885 0.00275710 0.07256196 1.0 Al Al12 1 0.33508113 0.33508113 0.55326163 1.0 Al Al13 1 0.66491887 0.66491887 0.44673837 1.0 Al Al14 1 0.66491887 0.66491887 0.05326163 1.0 Al Al15 1 0.33508113 0.33508113 0.94673837 1.0 Al Al16 1 0.33802593 0.54920608 0.25000000 1.0 Al Al17 1 0.66197407 0.45079392 0.75000000 1.0 Al Al18 1 0.54920608 0.33802593 0.25000000 1.0 Al Al19 1 0.45079392 0.66197407 0.75000000 1.0 Ga Ga20 1 0.13600443 0.13600443 0.25000000 1.0 Ga Ga21 1 0.86399557 0.86399557 0.75000000 1.0 Ir Ir22 1 0.67164352 0.32835648 0.00000000 1.0 Ir Ir23 1 0.32835648 0.67164352 0.00000000 1.0 Ir Ir24 1 0.32835648 0.67164352 0.50000000 1.0 Ir Ir25 1 0.67164352 0.32835648 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0