# generated using pymatgen data_Ti6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84117297 _cell_length_b 7.84118540 _cell_length_c 7.84118196 _cell_angle_alpha 60.00186386 _cell_angle_beta 60.00183940 _cell_angle_gamma 60.00186508 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Si7Ni16 _chemical_formula_sum 'Ti6 Si7 Ni16' _cell_volume 340.91614346 _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 Ti Ti0 1 0.79802510 0.20197221 0.79802454 1.0 Ti Ti1 1 0.20197491 0.20197579 0.79802791 1.0 Ti Ti2 1 0.79802437 0.79802449 0.20197286 1.0 Ti Ti3 1 0.79802770 0.20197534 0.20197542 1.0 Ti Ti4 1 0.20197201 0.79802486 0.79802486 1.0 Ti Ti5 1 0.20197540 0.79802727 0.20197576 1.0 Si Si6 1 0.49999963 0.50000031 0.49999974 1.0 Si Si7 1 -0.00001247 0.50001273 -0.00001279 1.0 Si Si8 1 0.50001300 -0.00001289 -0.00001283 1.0 Si Si9 1 -0.00001304 0.50001336 0.50001303 1.0 Si Si10 1 0.50001321 -0.00001336 0.50001353 1.0 Si Si11 1 -0.00001263 -0.00001293 0.50001302 1.0 Si Si12 1 0.50001306 0.50001307 -0.00001295 1.0 Ni Ni13 1 0.50145218 0.16618337 0.16618668 1.0 Ni Ni14 1 0.83381870 0.83382278 0.83382166 1.0 Ni Ni15 1 0.14643720 0.61785051 0.61785117 1.0 Ni Ni16 1 0.61785067 0.14643219 0.61785218 1.0 Ni Ni17 1 0.61785124 0.61785179 0.14643420 1.0 Ni Ni18 1 0.38214105 0.85359247 0.38214021 1.0 Ni Ni19 1 0.38214068 0.38213960 0.85359071 1.0 Ni Ni20 1 0.85358781 0.38214099 0.38214100 1.0 Ni Ni21 1 0.61785976 0.61786339 0.61786119 1.0 Ni Ni22 1 0.16618879 0.16618188 0.50145243 1.0 Ni Ni23 1 0.16618671 0.50145289 0.16618293 1.0 Ni Ni24 1 0.83382361 0.83382917 0.49851105 1.0 Ni Ni25 1 0.83382509 0.49851056 0.83382830 1.0 Ni Ni26 1 0.49851099 0.83382883 0.83382496 1.0 Ni Ni27 1 0.16619334 0.16618935 0.16618958 1.0 Ni Ni28 1 0.38213193 0.38212798 0.38213064 1.0