# generated using pymatgen data_Hf4PtRhN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69010356 _cell_length_b 8.69010311 _cell_length_c 8.69010498 _cell_angle_alpha 60.00000035 _cell_angle_beta 60.00000207 _cell_angle_gamma 59.99999966 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4PtRhN _chemical_formula_sum 'Hf16 Pt4 Rh4 N4' _cell_volume 464.04480347 _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 0.12183029 0.62605690 0.62605690 1.0 Hf Hf1 1 0.62605690 0.12183029 0.62605690 1.0 Hf Hf2 1 0.62605690 0.62605690 0.12183029 1.0 Hf Hf3 1 0.62605690 0.62605690 0.62605690 1.0 Hf Hf4 1 0.81821519 0.81821519 0.18178481 1.0 Hf Hf5 1 0.18178481 0.18178481 0.81821519 1.0 Hf Hf6 1 0.81821519 0.18178481 0.81821519 1.0 Hf Hf7 1 0.18178481 0.81821519 0.18178481 1.0 Hf Hf8 1 0.18178481 0.81821519 0.81821519 1.0 Hf Hf9 1 0.81821519 0.18178481 0.18178481 1.0 Hf Hf10 1 0.43359717 0.43359717 0.06640283 1.0 Hf Hf11 1 0.06640283 0.06640283 0.43359717 1.0 Hf Hf12 1 0.43359717 0.06640283 0.43359717 1.0 Hf Hf13 1 0.06640283 0.43359717 0.06640283 1.0 Hf Hf14 1 0.06640283 0.43359717 0.43359717 1.0 Hf Hf15 1 0.43359717 0.06640283 0.06640283 1.0 Pt Pt16 1 0.78243059 0.40585614 0.40585614 1.0 Pt Pt17 1 0.40585614 0.78243059 0.40585614 1.0 Pt Pt18 1 0.40585614 0.40585614 0.78243059 1.0 Pt Pt19 1 0.40585614 0.40585614 0.40585614 1.0 Rh Rh20 1 0.47938176 0.84020608 0.84020608 1.0 Rh Rh21 1 0.84020608 0.47938176 0.84020608 1.0 Rh Rh22 1 0.84020608 0.84020608 0.47938176 1.0 Rh Rh23 1 0.84020608 0.84020608 0.84020608 1.0 N N24 1 0.62625829 0.12458057 0.12458057 1.0 N N25 1 0.12458057 0.62625829 0.12458057 1.0 N N26 1 0.12458057 0.12458057 0.62625829 1.0 N N27 1 0.12458057 0.12458057 0.12458057 1.0