# generated using pymatgen data_Hf5Zr3(Rh2N)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69395900 _cell_length_b 8.69395942 _cell_length_c 8.69395915 _cell_angle_alpha 59.99999731 _cell_angle_beta 59.99999571 _cell_angle_gamma 59.99999444 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Zr3(Rh2N)2 _chemical_formula_sum 'Hf10 Zr6 Rh8 N4' _cell_volume 464.66263738 _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 Hf Hf0 1 0.11933869 0.62688677 0.62688677 1.0 Hf Hf1 1 0.62688677 0.11933869 0.62688677 1.0 Hf Hf2 1 0.62688677 0.62688677 0.11933869 1.0 Hf Hf3 1 0.62688677 0.62688677 0.62688677 1.0 Hf Hf4 1 0.81728582 0.81728582 0.18271418 1.0 Hf Hf5 1 0.18271418 0.18271418 0.81728582 1.0 Hf Hf6 1 0.81728582 0.18271418 0.81728582 1.0 Hf Hf7 1 0.18271418 0.81728582 0.18271418 1.0 Hf Hf8 1 0.18271418 0.81728582 0.81728582 1.0 Hf Hf9 1 0.81728582 0.18271418 0.18271418 1.0 Zr Zr10 1 0.43429555 0.43429555 0.06570445 1.0 Zr Zr11 1 0.06570445 0.06570445 0.43429555 1.0 Zr Zr12 1 0.43429555 0.06570445 0.43429555 1.0 Zr Zr13 1 0.06570445 0.43429555 0.06570445 1.0 Zr Zr14 1 0.06570445 0.43429555 0.43429555 1.0 Zr Zr15 1 0.43429555 0.06570445 0.06570445 1.0 Rh Rh16 1 0.76121171 0.41292976 0.41292976 1.0 Rh Rh17 1 0.41292976 0.76121171 0.41292976 1.0 Rh Rh18 1 0.41292976 0.41292976 0.76121171 1.0 Rh Rh19 1 0.41292976 0.41292976 0.41292976 1.0 Rh Rh20 1 0.47343430 0.84218823 0.84218823 1.0 Rh Rh21 1 0.84218823 0.47343430 0.84218823 1.0 Rh Rh22 1 0.84218823 0.84218823 0.47343430 1.0 Rh Rh23 1 0.84218823 0.84218823 0.84218823 1.0 N N24 1 0.63019927 0.12326658 0.12326658 1.0 N N25 1 0.12326658 0.63019927 0.12326658 1.0 N N26 1 0.12326658 0.12326658 0.63019927 1.0 N N27 1 0.12326658 0.12326658 0.12326658 1.0