# generated using pymatgen data_Th4Ga18TcIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62898643 _cell_length_b 7.62898627 _cell_length_c 9.48816323 _cell_angle_alpha 89.83941278 _cell_angle_beta 89.83941033 _cell_angle_gamma 119.27250771 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga18TcIr5 _chemical_formula_sum 'Th4 Ga18 Tc1 Ir5' _cell_volume 481.70040063 _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 0.99907589 0.67654845 0.24840175 1.0 Th Th1 1 0.00092411 0.32345155 0.75159825 1.0 Th Th2 1 0.67654845 0.99907589 0.24840175 1.0 Th Th3 1 0.32345155 0.00092411 0.75159825 1.0 Ga Ga4 1 0.13769425 0.13769425 0.24861842 1.0 Ga Ga5 1 0.86230575 0.86230575 0.75138158 1.0 Ga Ga6 1 0.00841403 0.33719156 0.07832780 1.0 Ga Ga7 1 0.99158597 0.66280844 0.92167220 1.0 Ga Ga8 1 0.99318449 0.66183695 0.57875247 1.0 Ga Ga9 1 0.33816305 0.00681551 0.42124753 1.0 Ga Ga10 1 0.00681551 0.33816305 0.42124753 1.0 Ga Ga11 1 0.66183695 0.99318449 0.57875247 1.0 Ga Ga12 1 0.66280844 0.99158597 0.92167220 1.0 Ga Ga13 1 0.33719156 0.00841403 0.07832780 1.0 Ga Ga14 1 0.33750748 0.33750748 0.56002863 1.0 Ga Ga15 1 0.66249252 0.66249252 0.43997137 1.0 Ga Ga16 1 0.66508761 0.66508761 0.05693639 1.0 Ga Ga17 1 0.33491239 0.33491239 0.94306361 1.0 Ga Ga18 1 0.34312770 0.54599904 0.25023334 1.0 Ga Ga19 1 0.65687230 0.45400096 0.74976666 1.0 Ga Ga20 1 0.54599904 0.34312770 0.25023334 1.0 Ga Ga21 1 0.45400096 0.65687230 0.74976666 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67260683 0.32739317 0.00000000 1.0 Ir Ir24 1 0.32739317 0.67260683 1.00000000 1.0 Ir Ir25 1 0.32756985 0.67243015 0.50000000 1.0 Ir Ir26 1 0.67243015 0.32756985 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0