# generated using pymatgen data_Th4Ga24NiIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07823327 _cell_length_b 6.07823327 _cell_length_c 15.22933374 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga24NiIr _chemical_formula_sum 'Th4 Ga24 Ni1 Ir1' _cell_volume 562.64651194 _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 Th Th0 1 0.50000000 0.00000000 0.24052735 1.0 Th Th1 1 0.00000000 0.50000000 0.24279752 1.0 Th Th2 1 0.00000000 0.50000000 0.75720248 1.0 Th Th3 1 0.50000000 0.00000000 0.75947265 1.0 Ga Ga4 1 0.50000000 0.50000000 0.81550097 1.0 Ga Ga5 1 0.00000000 0.00000000 0.81550097 1.0 Ga Ga6 1 0.75615056 0.74384944 0.91489545 1.0 Ga Ga7 1 0.24474277 0.74474277 0.91483639 1.0 Ga Ga8 1 0.00000000 0.00000000 0.34353537 1.0 Ga Ga9 1 0.24384944 0.74384944 0.08510455 1.0 Ga Ga10 1 0.82930946 0.32930946 0.56971964 1.0 Ga Ga11 1 0.50000000 0.50000000 0.34353537 1.0 Ga Ga12 1 0.24384944 0.25615056 0.91489545 1.0 Ga Ga13 1 0.75525723 0.74474277 0.08516361 1.0 Ga Ga14 1 0.33105309 0.16894691 0.57021343 1.0 Ga Ga15 1 0.66894691 0.16894691 0.42978657 1.0 Ga Ga16 1 0.00000000 0.00000000 0.65646463 1.0 Ga Ga17 1 0.17069054 0.32930946 0.43028036 1.0 Ga Ga18 1 0.24474277 0.25525723 0.08516361 1.0 Ga Ga19 1 0.82930946 0.67069054 0.43028036 1.0 Ga Ga20 1 0.66894691 0.83105309 0.57021343 1.0 Ga Ga21 1 0.00000000 0.00000000 0.18449903 1.0 Ga Ga22 1 0.17069054 0.67069054 0.56971964 1.0 Ga Ga23 1 0.50000000 0.50000000 0.65646463 1.0 Ga Ga24 1 0.75525723 0.25525723 0.91483639 1.0 Ga Ga25 1 0.50000000 0.50000000 0.18449903 1.0 Ga Ga26 1 0.33105309 0.83105309 0.42978657 1.0 Ga Ga27 1 0.75615056 0.25615056 0.08510455 1.0 Ni Ni28 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir29 1 0.50000000 0.00000000 0.00000000 1.0