# generated using pymatgen data_Hf7Ta(Rh2N)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66715560 _cell_length_b 8.61634359 _cell_length_c 8.61634195 _cell_angle_alpha 59.61815546 _cell_angle_beta 59.80473157 _cell_angle_gamma 59.80473237 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7Ta(Rh2N)2 _chemical_formula_sum 'Hf14 Ta2 Rh8 N4' _cell_volume 452.33252982 _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 0.62500000 0.12500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf2 1 0.81579091 0.81583043 0.18483987 1.0 Hf Hf3 1 0.18353879 0.18483987 0.81583043 1.0 Hf Hf4 1 0.81579091 0.18483987 0.81583043 1.0 Hf Hf5 1 0.18353879 0.81583043 0.18483987 1.0 Hf Hf6 1 0.18548640 0.81451360 0.81451360 1.0 Hf Hf7 1 0.81729930 0.18270070 0.18270070 1.0 Hf Hf8 1 0.43420909 0.43416957 0.06516013 1.0 Hf Hf9 1 0.06646121 0.06516013 0.43416957 1.0 Hf Hf10 1 0.43420909 0.06516013 0.43416957 1.0 Hf Hf11 1 0.06646121 0.43416957 0.06516013 1.0 Hf Hf12 1 0.06451360 0.43548640 0.43548640 1.0 Hf Hf13 1 0.43270070 0.06729930 0.06729930 1.0 Ta Ta14 1 0.12500000 0.62500000 0.62500000 1.0 Ta Ta15 1 0.62500000 0.62500000 0.62500000 1.0 Rh Rh16 1 0.77000155 0.41285106 0.41285106 1.0 Rh Rh17 1 0.40955423 0.76332750 0.41756403 1.0 Rh Rh18 1 0.40955423 0.41756403 0.76332750 1.0 Rh Rh19 1 0.40429833 0.41285106 0.41285106 1.0 Rh Rh20 1 0.47999845 0.83714894 0.83714894 1.0 Rh Rh21 1 0.84044577 0.48667250 0.83243597 1.0 Rh Rh22 1 0.84044577 0.83243597 0.48667250 1.0 Rh Rh23 1 0.84570167 0.83714894 0.83714894 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