# generated using pymatgen data_Tb2Al5Ga4Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48669517 _cell_length_b 7.48798344 _cell_length_c 9.51143907 _cell_angle_alpha 90.11332082 _cell_angle_beta 89.85325403 _cell_angle_gamma 119.77738271 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al5Ga4Ir3 _chemical_formula_sum 'Tb4 Al10 Ga8 Ir6' _cell_volume 462.80728035 _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 0.99825451 0.66642239 0.24484571 1.0 Tb Tb1 1 0.00174549 0.33357761 0.75515429 1.0 Tb Tb2 1 0.67210238 0.00004661 0.24897530 1.0 Tb Tb3 1 0.32789762 0.99995339 0.75102470 1.0 Al Al4 1 0.99627988 0.66549057 0.56931463 1.0 Al Al5 1 0.33403769 0.00181508 0.42880088 1.0 Al Al6 1 0.00372012 0.33450943 0.43068537 1.0 Al Al7 1 0.66596231 0.99818492 0.57119912 1.0 Al Al8 1 0.66415736 0.99566245 0.92812185 1.0 Al Al9 1 0.33584264 0.00433755 0.07187815 1.0 Al Al10 1 0.33455523 0.33485463 0.55811345 1.0 Al Al11 1 0.66544477 0.66514537 0.44188655 1.0 Al Al12 1 0.66537951 0.66502864 0.05592643 1.0 Al Al13 1 0.33462049 0.33497136 0.94407357 1.0 Ga Ga14 1 0.13045543 0.12647599 0.25064612 1.0 Ga Ga15 1 0.86954457 0.87352401 0.74935388 1.0 Ga Ga16 1 0.00144458 0.33225694 0.07835438 1.0 Ga Ga17 1 0.99855542 0.66774306 0.92164562 1.0 Ga Ga18 1 0.34084274 0.54773907 0.25086764 1.0 Ga Ga19 1 0.65915726 0.45226093 0.74913236 1.0 Ga Ga20 1 0.54523286 0.33907657 0.24980700 1.0 Ga Ga21 1 0.45476714 0.66092343 0.75019300 1.0 Ir Ir22 1 0.66835357 0.32695559 0.99920772 1.0 Ir Ir23 1 0.33164643 0.67304441 0.00079228 1.0 Ir Ir24 1 0.32837871 0.67141591 0.50075254 1.0 Ir Ir25 1 0.67162129 0.32858409 0.49924746 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0