# generated using pymatgen data_HfTa5Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89476818 _cell_length_b 7.90736562 _cell_length_c 7.89476801 _cell_angle_alpha 59.94720687 _cell_angle_beta 60.10559968 _cell_angle_gamma 59.94720614 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfTa5Si7Ni16 _chemical_formula_sum 'Hf1 Ta5 Si7 Ni16' _cell_volume 348.49247414 _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 0.79530994 0.20469006 0.79530994 1.0 Ta Ta1 1 0.20602991 0.20403683 0.79596417 1.0 Ta Ta2 1 0.79596417 0.79397109 0.20602991 1.0 Ta Ta3 1 0.79596417 0.20403583 0.20602891 1.0 Ta Ta4 1 0.20602891 0.79397109 0.79596417 1.0 Ta Ta5 1 0.20157556 0.79842444 0.20157656 1.0 Si Si6 1 0.50183372 0.49816628 0.50183372 1.0 Si Si7 1 0.49856087 0.50143913 0.00234512 1.0 Si Si8 1 0.00234512 0.99765488 0.49856087 1.0 Si Si9 1 0.49974726 0.00025274 0.49974726 1.0 Si Si10 1 0.00234512 0.50143913 0.49856087 1.0 Si Si11 1 0.49856087 0.99765488 0.00234512 1.0 Si Si12 1 0.99974726 0.50025274 0.99974726 1.0 Ni Ni13 1 0.50267486 0.83249244 0.83233925 1.0 Ni Ni14 1 0.83241268 0.50303655 0.83241268 1.0 Ni Ni15 1 0.83233925 0.83249244 0.50267486 1.0 Ni Ni16 1 0.16750756 0.49732514 0.16750756 1.0 Ni Ni17 1 0.16786191 0.16758732 0.49696345 1.0 Ni Ni18 1 0.49696345 0.16758732 0.16786191 1.0 Ni Ni19 1 0.83241268 0.83213809 0.83241268 1.0 Ni Ni20 1 0.38330178 0.38368884 0.38330178 1.0 Ni Ni21 1 0.15029440 0.61669822 0.61631116 1.0 Ni Ni22 1 0.61577402 0.14782475 0.61577402 1.0 Ni Ni23 1 0.61631116 0.61669822 0.15029440 1.0 Ni Ni24 1 0.38330178 0.84970560 0.38330178 1.0 Ni Ni25 1 0.37937379 0.38422598 0.85217525 1.0 Ni Ni26 1 0.85217525 0.38422598 0.37937379 1.0 Ni Ni27 1 0.61577402 0.62062621 0.61577402 1.0 Ni Ni28 1 0.16750756 0.16766075 0.16750756 1.0