# generated using pymatgen data_Tb2Al6(GaIr)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48431781 _cell_length_b 7.48431680 _cell_length_c 9.53393467 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.76156685 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al6(GaIr)3 _chemical_formula_sum 'Tb4 Al12 Ga6 Ir6' _cell_volume 463.60234141 _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 0.99812623 0.66941822 0.25000000 1.0 Tb Tb1 1 0.00187377 0.33058178 0.75000000 1.0 Tb Tb2 1 0.66941822 0.99812623 0.25000000 1.0 Tb Tb3 1 0.33058178 0.00187377 0.75000000 1.0 Al Al4 1 0.00322624 0.33414051 0.07078991 1.0 Al Al5 1 0.99677376 0.66585949 0.92921009 1.0 Al Al6 1 0.99677376 0.66585949 0.57078991 1.0 Al Al7 1 0.33414051 0.00322624 0.42921009 1.0 Al Al8 1 0.00322624 0.33414051 0.42921009 1.0 Al Al9 1 0.66585949 0.99677376 0.57078991 1.0 Al Al10 1 0.66585949 0.99677376 0.92921009 1.0 Al Al11 1 0.33414051 0.00322624 0.07078991 1.0 Al Al12 1 0.33559721 0.33559721 0.55803546 1.0 Al Al13 1 0.66440279 0.66440279 0.44196454 1.0 Al Al14 1 0.66440279 0.66440279 0.05803546 1.0 Al Al15 1 0.33559721 0.33559721 0.94196454 1.0 Ga Ga16 1 0.12862612 0.12862612 0.25000000 1.0 Ga Ga17 1 0.87137388 0.87137388 0.75000000 1.0 Ga Ga18 1 0.33709538 0.54544065 0.25000000 1.0 Ga Ga19 1 0.66290462 0.45455935 0.75000000 1.0 Ga Ga20 1 0.54544065 0.33709538 0.25000000 1.0 Ga Ga21 1 0.45455935 0.66290462 0.75000000 1.0 Ir Ir22 1 0.67155629 0.32844371 0.00000000 1.0 Ir Ir23 1 0.32844371 0.67155629 0.00000000 1.0 Ir Ir24 1 0.32844371 0.67155629 0.50000000 1.0 Ir Ir25 1 0.67155629 0.32844371 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