# generated using pymatgen data_Ta9V2GeRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08717490 _cell_length_b 9.87545832 _cell_length_c 9.87545810 _cell_angle_alpha 86.21219685 _cell_angle_beta 75.08407458 _cell_angle_gamma 75.08409074 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta9V2GeRh2 _chemical_formula_sum 'Ta18 V4 Ge2 Rh4' _cell_volume 463.25410080 _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 Ta Ta0 1 0.75000000 0.50005644 0.49994356 1.0 Ta Ta1 1 0.25000000 0.49994356 0.50005644 1.0 Ta Ta2 1 0.79468325 0.77211903 0.63919744 1.0 Ta Ta3 1 0.20531675 0.22788097 0.36080256 1.0 Ta Ta4 1 0.70531675 0.36080256 0.22788097 1.0 Ta Ta5 1 0.29468325 0.63919744 0.77211903 1.0 Ta Ta6 1 0.56623859 0.63926039 0.22787532 1.0 Ta Ta7 1 0.43376141 0.36073961 0.77212468 1.0 Ta Ta8 1 0.06623859 0.22787532 0.63926039 1.0 Ta Ta9 1 0.93376141 0.77212468 0.36073961 1.0 Ta Ta10 1 0.58336003 0.07528285 0.75768582 1.0 Ta Ta11 1 0.41663997 0.92471715 0.24231418 1.0 Ta Ta12 1 0.91663997 0.24231418 0.92471715 1.0 Ta Ta13 1 0.08336003 0.75768582 0.07528285 1.0 Ta Ta14 1 0.65880065 0.75781355 0.92456201 1.0 Ta Ta15 1 0.34119935 0.24218645 0.07543799 1.0 Ta Ta16 1 0.15880065 0.92456201 0.75781355 1.0 Ta Ta17 1 0.84119935 0.07543799 0.24218645 1.0 V V18 1 0.50000000 0.00000000 0.50000000 1.0 V V19 1 0.00000000 0.00000000 0.50000000 1.0 V V20 1 0.50000000 0.50000000 0.00000000 1.0 V V21 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge22 1 0.25000000 0.99992407 0.00007593 1.0 Ge Ge23 1 0.75000000 0.00007593 0.99992407 1.0 Rh Rh24 1 0.13070482 0.50003418 0.23829863 1.0 Rh Rh25 1 0.86929518 0.49996582 0.76170137 1.0 Rh Rh26 1 0.36929518 0.76170137 0.49996582 1.0 Rh Rh27 1 0.63070482 0.23829863 0.50003418 1.0