# generated using pymatgen data_HfZr3Rh2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73564832 _cell_length_b 8.73564902 _cell_length_c 8.73564879 _cell_angle_alpha 60.00000086 _cell_angle_beta 59.99999821 _cell_angle_gamma 59.99999931 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfZr3Rh2N _chemical_formula_sum 'Hf4 Zr12 Rh8 N4' _cell_volume 471.37927164 _cell_formula_units_Z 4 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 0.12500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.12500000 0.62500000 1.0 Hf Hf2 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf3 1 0.62500000 0.62500000 0.62500000 1.0 Zr Zr4 1 0.81628033 0.81628033 0.18371967 1.0 Zr Zr5 1 0.18371967 0.18371967 0.81628033 1.0 Zr Zr6 1 0.81628033 0.18371967 0.81628033 1.0 Zr Zr7 1 0.18371967 0.81628033 0.18371967 1.0 Zr Zr8 1 0.18371967 0.81628033 0.81628033 1.0 Zr Zr9 1 0.81628033 0.18371967 0.18371967 1.0 Zr Zr10 1 0.43371967 0.43371967 0.06628033 1.0 Zr Zr11 1 0.06628033 0.06628033 0.43371967 1.0 Zr Zr12 1 0.43371967 0.06628033 0.43371967 1.0 Zr Zr13 1 0.06628033 0.43371967 0.06628033 1.0 Zr Zr14 1 0.06628033 0.43371967 0.43371967 1.0 Zr Zr15 1 0.43371967 0.06628033 0.06628033 1.0 Rh Rh16 1 0.76695649 0.41101417 0.41101417 1.0 Rh Rh17 1 0.41101417 0.76695649 0.41101417 1.0 Rh Rh18 1 0.41101417 0.41101417 0.76695649 1.0 Rh Rh19 1 0.41101417 0.41101417 0.41101417 1.0 Rh Rh20 1 0.48304351 0.83898583 0.83898583 1.0 Rh Rh21 1 0.83898583 0.48304351 0.83898583 1.0 Rh Rh22 1 0.83898583 0.83898583 0.48304351 1.0 Rh Rh23 1 0.83898583 0.83898583 0.83898583 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