# generated using pymatgen data_Tb2Ga9NiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46625809 _cell_length_b 7.46625763 _cell_length_c 9.40714959 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.08981885 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9NiIr2 _chemical_formula_sum 'Tb4 Ga18 Ni2 Ir4' _cell_volume 453.73352681 _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 0.99526639 0.66013478 0.25000000 1.0 Tb Tb1 1 0.00473361 0.33986522 0.75000000 1.0 Tb Tb2 1 0.66013478 0.99526639 0.25000000 1.0 Tb Tb3 1 0.33986522 0.00473361 0.75000000 1.0 Ga Ga4 1 0.11281321 0.11281321 0.25000000 1.0 Ga Ga5 1 0.88718679 0.88718679 0.75000000 1.0 Ga Ga6 1 0.00010118 0.32603209 0.07593323 1.0 Ga Ga7 1 0.99989882 0.67396791 0.92406677 1.0 Ga Ga8 1 0.99989882 0.67396791 0.57593323 1.0 Ga Ga9 1 0.32603209 0.00010118 0.42406677 1.0 Ga Ga10 1 0.00010118 0.32603209 0.42406677 1.0 Ga Ga11 1 0.67396791 0.99989882 0.57593323 1.0 Ga Ga12 1 0.67396791 0.99989882 0.92406677 1.0 Ga Ga13 1 0.32603209 0.00010118 0.07593323 1.0 Ga Ga14 1 0.32907493 0.32907493 0.56741663 1.0 Ga Ga15 1 0.67092507 0.67092507 0.43258337 1.0 Ga Ga16 1 0.67092507 0.67092507 0.06741663 1.0 Ga Ga17 1 0.32907493 0.32907493 0.93258337 1.0 Ga Ga18 1 0.33445051 0.53722040 0.25000000 1.0 Ga Ga19 1 0.66554949 0.46277960 0.75000000 1.0 Ga Ga20 1 0.53722040 0.33445051 0.25000000 1.0 Ga Ga21 1 0.46277960 0.66554949 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.67111196 0.32888804 0.00000000 1.0 Ir Ir25 1 0.32888804 0.67111196 0.00000000 1.0 Ir Ir26 1 0.32888804 0.67111196 0.50000000 1.0 Ir Ir27 1 0.67111196 0.32888804 0.50000000 1.0