# generated using pymatgen data_Hf13In3(Rh2N)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60307043 _cell_length_b 8.60306953 _cell_length_c 8.60307193 _cell_angle_alpha 60.09313687 _cell_angle_beta 60.09313763 _cell_angle_gamma 60.09313832 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf13In3(Rh2N)4 _chemical_formula_sum 'Hf13 In3 Rh8 N4' _cell_volume 451.19164046 _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 0.81304626 0.81304626 0.18386004 1.0 Hf Hf2 1 0.18405029 0.18405029 0.81313062 1.0 Hf Hf3 1 0.81304626 0.18386004 0.81304626 1.0 Hf Hf4 1 0.18405029 0.81313062 0.18405029 1.0 Hf Hf5 1 0.18386004 0.81304626 0.81304626 1.0 Hf Hf6 1 0.81313062 0.18405029 0.18405029 1.0 Hf Hf7 1 0.43695374 0.43695374 0.06613996 1.0 Hf Hf8 1 0.06594971 0.06594971 0.43686938 1.0 Hf Hf9 1 0.43695374 0.06613996 0.43695374 1.0 Hf Hf10 1 0.06594971 0.43686938 0.06594971 1.0 Hf Hf11 1 0.06613996 0.43695374 0.43695374 1.0 Hf Hf12 1 0.43686938 0.06594971 0.06594971 1.0 In In13 1 0.12500000 0.62500000 0.62500000 1.0 In In14 1 0.62500000 0.12500000 0.62500000 1.0 In In15 1 0.62500000 0.62500000 0.12500000 1.0 Rh Rh16 1 0.77295323 0.41360336 0.41360336 1.0 Rh Rh17 1 0.41360336 0.77295323 0.41360336 1.0 Rh Rh18 1 0.41360336 0.41360336 0.77295323 1.0 Rh Rh19 1 0.40924915 0.40924915 0.40924915 1.0 Rh Rh20 1 0.47704677 0.83639664 0.83639664 1.0 Rh Rh21 1 0.83639664 0.47704677 0.83639664 1.0 Rh Rh22 1 0.83639664 0.83639664 0.47704677 1.0 Rh Rh23 1 0.84075085 0.84075085 0.84075085 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