# generated using pymatgen data_Hf13Ta3(Rh2N)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57195698 _cell_length_b 8.57195627 _cell_length_c 8.57195703 _cell_angle_alpha 60.39036696 _cell_angle_beta 60.39037260 _cell_angle_gamma 60.39036797 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf13Ta3(Rh2N)4 _chemical_formula_sum 'Hf13 Ta3 Rh8 N4' _cell_volume 449.30608598 _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 Hf Hf0 1 0.62500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.81599069 0.81599069 0.18341032 1.0 Hf Hf2 1 0.18532642 0.18532642 0.81461831 1.0 Hf Hf3 1 0.81599069 0.18341032 0.81599069 1.0 Hf Hf4 1 0.18532642 0.81461831 0.18532642 1.0 Hf Hf5 1 0.18341032 0.81599069 0.81599069 1.0 Hf Hf6 1 0.81461831 0.18532642 0.18532642 1.0 Hf Hf7 1 0.43400931 0.43400931 0.06658968 1.0 Hf Hf8 1 0.06467358 0.06467358 0.43538169 1.0 Hf Hf9 1 0.43400931 0.06658968 0.43400931 1.0 Hf Hf10 1 0.06467358 0.43538169 0.06467358 1.0 Hf Hf11 1 0.06658968 0.43400931 0.43400931 1.0 Hf Hf12 1 0.43538169 0.06467358 0.06467358 1.0 Ta Ta13 1 0.12500000 0.62500000 0.62500000 1.0 Ta Ta14 1 0.62500000 0.12500000 0.62500000 1.0 Ta Ta15 1 0.62500000 0.62500000 0.12500000 1.0 Rh Rh16 1 0.76655100 0.40853711 0.40853711 1.0 Rh Rh17 1 0.40853711 0.76655100 0.40853711 1.0 Rh Rh18 1 0.40853711 0.40853711 0.76655100 1.0 Rh Rh19 1 0.41333951 0.41333951 0.41333951 1.0 Rh Rh20 1 0.48344900 0.84146289 0.84146289 1.0 Rh Rh21 1 0.84146289 0.48344900 0.84146289 1.0 Rh Rh22 1 0.84146289 0.84146289 0.48344900 1.0 Rh Rh23 1 0.83666049 0.83666049 0.83666049 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0