# generated using pymatgen data_Tb4Ga20(TcRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90296356 _cell_length_b 8.90296356 _cell_length_c 6.36315066 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.87631569 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga20(TcRu)3 _chemical_formula_sum 'Tb4 Ga20 Tc3 Ru3' _cell_volume 504.35970914 _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 Tb Tb0 1 0.18299166 0.68210392 0.00000000 1.0 Tb Tb1 1 0.81789608 0.31700834 0.00000000 1.0 Tb Tb2 1 0.68225666 0.81774334 0.00000000 1.0 Tb Tb3 1 0.31697617 0.18302383 0.00000000 1.0 Ga Ga4 1 0.06003140 0.20534320 0.70526027 1.0 Ga Ga5 1 0.94039062 0.79506255 0.70564838 1.0 Ga Ga6 1 0.55997255 0.29502900 0.70604735 1.0 Ga Ga7 1 0.44048054 0.70519607 0.70522605 1.0 Ga Ga8 1 0.79480393 0.05951946 0.70522605 1.0 Ga Ga9 1 0.20497100 0.94002745 0.70604735 1.0 Ga Ga10 1 0.70493745 0.55960938 0.70564838 1.0 Ga Ga11 1 0.29465680 0.43996860 0.70526027 1.0 Ga Ga12 1 0.94039062 0.79506255 0.29435162 1.0 Ga Ga13 1 0.06003140 0.20534320 0.29473973 1.0 Ga Ga14 1 0.44048054 0.70519607 0.29477395 1.0 Ga Ga15 1 0.55997255 0.29502900 0.29395265 1.0 Ga Ga16 1 0.20497100 0.94002745 0.29395265 1.0 Ga Ga17 1 0.79480393 0.05951946 0.29477395 1.0 Ga Ga18 1 0.29465680 0.43996860 0.29473973 1.0 Ga Ga19 1 0.70493745 0.55960938 0.29435162 1.0 Ga Ga20 1 0.00020086 0.49979914 0.70810706 1.0 Ga Ga21 1 0.49955305 0.00044695 0.70922154 1.0 Ga Ga22 1 0.00020086 0.49979914 0.29189294 1.0 Ga Ga23 1 0.49955305 0.00044695 0.29077846 1.0 Tc Tc24 1 0.17957551 0.67939420 0.50000000 1.0 Tc Tc25 1 0.82060580 0.32042449 0.50000000 1.0 Tc Tc26 1 0.67871946 0.82128054 0.50000000 1.0 Ru Ru27 1 0.32121102 0.17878898 0.50000000 1.0 Ru Ru28 1 0.00075380 0.00098354 0.00000000 1.0 Ru Ru29 1 0.49901646 0.49924620 0.00000000 1.0