# generated using pymatgen data_Hf3TaRh2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57951617 _cell_length_b 8.57951591 _cell_length_c 8.57951683 _cell_angle_alpha 60.00000780 _cell_angle_beta 60.00000878 _cell_angle_gamma 60.00000487 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3TaRh2N _chemical_formula_sum 'Hf12 Ta4 Rh8 N4' _cell_volume 446.55348617 _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 0.81480869 0.81480869 0.18519131 1.0 Hf Hf1 1 0.18519131 0.18519131 0.81480869 1.0 Hf Hf2 1 0.81480869 0.18519131 0.81480869 1.0 Hf Hf3 1 0.18519131 0.81480869 0.18519131 1.0 Hf Hf4 1 0.18519131 0.81480869 0.81480869 1.0 Hf Hf5 1 0.81480869 0.18519131 0.18519131 1.0 Hf Hf6 1 0.43519131 0.43519131 0.06480869 1.0 Hf Hf7 1 0.06480869 0.06480869 0.43519131 1.0 Hf Hf8 1 0.43519131 0.06480869 0.43519131 1.0 Hf Hf9 1 0.06480869 0.43519131 0.06480869 1.0 Hf Hf10 1 0.06480869 0.43519131 0.43519131 1.0 Hf Hf11 1 0.43519131 0.06480869 0.06480869 1.0 Ta Ta12 1 0.12500000 0.62500000 0.62500000 1.0 Ta Ta13 1 0.62500000 0.12500000 0.62500000 1.0 Ta Ta14 1 0.62500000 0.62500000 0.12500000 1.0 Ta Ta15 1 0.62500000 0.62500000 0.62500000 1.0 Rh Rh16 1 0.76344486 0.41218438 0.41218438 1.0 Rh Rh17 1 0.41218438 0.76344486 0.41218438 1.0 Rh Rh18 1 0.41218438 0.41218438 0.76344486 1.0 Rh Rh19 1 0.41218438 0.41218438 0.41218438 1.0 Rh Rh20 1 0.48655514 0.83781562 0.83781562 1.0 Rh Rh21 1 0.83781562 0.48655514 0.83781562 1.0 Rh Rh22 1 0.83781562 0.83781562 0.48655514 1.0 Rh Rh23 1 0.83781562 0.83781562 0.83781562 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