# generated using pymatgen data_Tb6Ga4RuRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52356237 _cell_length_b 7.75902129 _cell_length_c 13.68271363 _cell_angle_alpha 89.86371697 _cell_angle_beta 90.26038754 _cell_angle_gamma 90.38333694 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Ga4RuRh3 _chemical_formula_sum 'Tb12 Ga8 Ru2 Rh6' _cell_volume 586.38525485 _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 0.62323028 0.26034751 0.24947770 1.0 Tb Tb1 1 0.37676972 0.73965249 0.75052230 1.0 Tb Tb2 1 0.37025236 0.76776906 0.24729070 1.0 Tb Tb3 1 0.62974764 0.23223094 0.75270930 1.0 Tb Tb4 1 0.15134284 0.39818911 0.09705998 1.0 Tb Tb5 1 0.84865716 0.60181089 0.90294002 1.0 Tb Tb6 1 0.84807680 0.59771178 0.59756850 1.0 Tb Tb7 1 0.84595859 0.90027359 0.40265642 1.0 Tb Tb8 1 0.15192320 0.40228822 0.40243150 1.0 Tb Tb9 1 0.15404141 0.09972641 0.59734358 1.0 Tb Tb10 1 0.15549111 0.09510237 0.90335874 1.0 Tb Tb11 1 0.84450889 0.90489763 0.09664126 1.0 Ga Ga12 1 0.12147951 0.10919411 0.25102907 1.0 Ga Ga13 1 0.87852049 0.89080589 0.74897093 1.0 Ga Ga14 1 0.87179901 0.60754323 0.24940655 1.0 Ga Ga15 1 0.12820099 0.39245677 0.75059345 1.0 Ga Ga16 1 0.63654515 0.24786045 0.99687476 1.0 Ga Ga17 1 0.36345485 0.75213955 0.00312524 1.0 Ga Ga18 1 0.35884408 0.74933593 0.49933801 1.0 Ga Ga19 1 0.64115592 0.25066407 0.50066199 1.0 Ru Ru20 1 0.35619993 0.03942984 0.09422128 1.0 Ru Ru21 1 0.64380007 0.96057016 0.90577872 1.0 Rh Rh22 1 0.64654693 0.96231532 0.59152393 1.0 Rh Rh23 1 0.64427637 0.53676952 0.40757942 1.0 Rh Rh24 1 0.35345307 0.03768468 0.40847607 1.0 Rh Rh25 1 0.35572363 0.46323048 0.59242058 1.0 Rh Rh26 1 0.35678547 0.47008290 0.90715950 1.0 Rh Rh27 1 0.64321453 0.52991710 0.09284050 1.0