# generated using pymatgen data_Hf3Nb3Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94721596 _cell_length_b 7.96054808 _cell_length_c 7.95311388 _cell_angle_alpha 59.92339792 _cell_angle_beta 60.08910765 _cell_angle_gamma 59.99638419 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Nb3Si7Ni16 _chemical_formula_sum 'Hf3 Nb3 Si7 Ni16' _cell_volume 355.80130715 _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 0.79281227 0.79281098 0.20718753 1.0 Hf Hf1 1 0.79633868 0.20534819 0.79465031 1.0 Hf Hf2 1 0.20535232 0.79633334 0.20366576 1.0 Nb Nb3 1 0.79510389 0.20694505 0.20489084 1.0 Nb Nb4 1 0.20694582 0.79510083 0.79306292 1.0 Nb Nb5 1 0.20432227 0.20432434 0.79567930 1.0 Si Si6 1 0.50159885 0.50160669 0.49839679 1.0 Si Si7 1 0.49846465 0.00181903 0.50150516 1.0 Si Si8 1 0.00182157 0.49846582 0.99820774 1.0 Si Si9 1 0.99947131 0.99947406 0.50052825 1.0 Si Si10 1 0.49830085 0.00210293 0.99791781 1.0 Si Si11 1 0.00208993 0.49831021 0.50168423 1.0 Si Si12 1 0.49946477 0.49946646 0.00053020 1.0 Ni Ni13 1 0.16746302 0.16928391 0.49408215 1.0 Ni Ni14 1 0.49490127 0.16785927 0.16792342 1.0 Ni Ni15 1 0.16928849 0.16745910 0.16916575 1.0 Ni Ni16 1 0.50592890 0.83082485 0.83253666 1.0 Ni Ni17 1 0.83067683 0.83206504 0.83216089 1.0 Ni Ni18 1 0.83206615 0.83067336 0.50509986 1.0 Ni Ni19 1 0.16785600 0.49490951 0.16931221 1.0 Ni Ni20 1 0.61606631 0.14891852 0.61627028 1.0 Ni Ni21 1 0.38124149 0.38373349 0.85108865 1.0 Ni Ni22 1 0.85321231 0.38126737 0.38125408 1.0 Ni Ni23 1 0.38372981 0.38123557 0.38394662 1.0 Ni Ni24 1 0.14890984 0.61607137 0.61874904 1.0 Ni Ni25 1 0.61573699 0.61872473 0.61872631 1.0 Ni Ni26 1 0.61872630 0.61572534 0.14681822 1.0 Ni Ni27 1 0.38127003 0.85321996 0.38425974 1.0 Ni Ni28 1 0.83083510 0.50592166 0.83070225 1.0