# generated using pymatgen data_Y6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.30552210 _cell_length_b 8.30552210 _cell_length_c 8.30552210 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Si7Ni16 _chemical_formula_sum 'Y6 Si7 Ni16' _cell_volume 405.12198980 _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 Y Y0 1 0.71017900 0.28982100 0.28982100 1.0 Y Y1 1 0.28982100 0.71017900 0.71017900 1.0 Y Y2 1 0.28982100 0.71017900 0.28982100 1.0 Y Y3 1 0.71017900 0.28982100 0.71017900 1.0 Y Y4 1 0.28982100 0.28982100 0.71017900 1.0 Y Y5 1 0.71017900 0.71017900 0.28982100 1.0 Si Si6 1 0.50000000 0.00000000 0.00000000 1.0 Si Si7 1 0.00000000 0.50000000 0.50000000 1.0 Si Si8 1 0.00000000 0.50000000 0.00000000 1.0 Si Si9 1 0.50000000 0.00000000 0.50000000 1.0 Si Si10 1 0.00000000 0.00000000 0.50000000 1.0 Si Si11 1 0.50000000 0.50000000 0.00000000 1.0 Si Si12 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni13 1 0.32773800 0.32773800 0.32773800 1.0 Ni Ni14 1 0.67226200 0.67226200 0.67226200 1.0 Ni Ni15 1 0.32773800 0.32773800 0.01678700 1.0 Ni Ni16 1 0.32773800 0.01678700 0.32773800 1.0 Ni Ni17 1 0.67226200 0.67226200 0.98321300 1.0 Ni Ni18 1 0.67226200 0.98321300 0.67226200 1.0 Ni Ni19 1 0.01678700 0.32773800 0.32773800 1.0 Ni Ni20 1 0.98321300 0.67226200 0.67226200 1.0 Ni Ni21 1 0.12065700 0.12065700 0.12065700 1.0 Ni Ni22 1 0.87934300 0.87934300 0.87934300 1.0 Ni Ni23 1 0.12065700 0.12065700 0.63803000 1.0 Ni Ni24 1 0.12065700 0.63803000 0.12065700 1.0 Ni Ni25 1 0.87934300 0.87934300 0.36197000 1.0 Ni Ni26 1 0.87934300 0.36197000 0.87934300 1.0 Ni Ni27 1 0.63803000 0.12065700 0.12065700 1.0 Ni Ni28 1 0.36197000 0.87934300 0.87934300 1.0