# generated using pymatgen data_Tb4Al17GaIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50141328 _cell_length_b 7.50141334 _cell_length_c 9.45755947 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44870297 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al17GaIr6 _chemical_formula_sum 'Tb4 Al17 Ga1 Ir6' _cell_volume 463.42750174 _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 0.99502961 0.67526763 0.25000000 1.0 Tb Tb1 1 0.00359196 0.32802095 0.75000000 1.0 Tb Tb2 1 0.67526763 0.99502961 0.25000000 1.0 Tb Tb3 1 0.32802095 0.00359196 0.75000000 1.0 Al Al4 1 0.86992312 0.86992312 0.75000000 1.0 Al Al5 1 0.00230322 0.33573472 0.07270692 1.0 Al Al6 1 0.99766628 0.66451198 0.92697104 1.0 Al Al7 1 0.99766628 0.66451198 0.57302896 1.0 Al Al8 1 0.33573472 0.00230322 0.42729308 1.0 Al Al9 1 0.00230322 0.33573472 0.42729308 1.0 Al Al10 1 0.66451198 0.99766628 0.57302896 1.0 Al Al11 1 0.66451198 0.99766628 0.92697104 1.0 Al Al12 1 0.33573472 0.00230322 0.07270692 1.0 Al Al13 1 0.33365548 0.33365548 0.55344266 1.0 Al Al14 1 0.66466874 0.66466874 0.45104859 1.0 Al Al15 1 0.66466874 0.66466874 0.04895141 1.0 Al Al16 1 0.33365548 0.33365548 0.94655734 1.0 Al Al17 1 0.33853348 0.54894597 0.25000000 1.0 Al Al18 1 0.66087580 0.45175637 0.75000000 1.0 Al Al19 1 0.54894597 0.33853348 0.25000000 1.0 Al Al20 1 0.45175637 0.66087580 0.75000000 1.0 Ga Ga21 1 0.13569252 0.13569252 0.25000000 1.0 Ir Ir22 1 0.67114289 0.32718183 0.00007641 1.0 Ir Ir23 1 0.32718183 0.67114289 0.00007641 1.0 Ir Ir24 1 0.32718183 0.67114289 0.49992359 1.0 Ir Ir25 1 0.67114289 0.32718183 0.49992359 1.0 Ir Ir26 1 0.99931666 0.99931666 0.99825944 1.0 Ir Ir27 1 0.99931666 0.99931666 0.50174056 1.0