# generated using pymatgen data_Mn6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80082259 _cell_length_b 7.80082282 _cell_length_c 7.80082177 _cell_angle_alpha 60.00417865 _cell_angle_beta 60.00417478 _cell_angle_gamma 60.00418522 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn6Si7Ni16 _chemical_formula_sum 'Mn6 Si7 Ni16' _cell_volume 335.69689463 _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 Mn Mn0 1 0.30641512 0.69357837 0.30641514 1.0 Mn Mn1 1 0.30642064 0.69358499 0.69358569 1.0 Mn Mn2 1 0.69357929 0.30641443 0.30641451 1.0 Mn Mn3 1 0.69358581 0.69358499 0.30642032 1.0 Mn Mn4 1 0.30641460 0.30641394 0.69357933 1.0 Mn Mn5 1 0.69358541 0.30642030 0.69358582 1.0 Si Si6 1 0.00000023 -0.00000085 0.00000025 1.0 Si Si7 1 0.00000369 0.49999635 0.00000386 1.0 Si Si8 1 0.49999536 0.00000311 0.00000524 1.0 Si Si9 1 0.00000364 0.49999649 0.49999572 1.0 Si Si10 1 0.49999551 0.00000324 0.49999582 1.0 Si Si11 1 0.00000507 0.00000303 0.49999559 1.0 Si Si12 1 0.49999565 0.49999638 0.00000402 1.0 Ni Ni13 1 0.33296968 0.33296927 0.33296941 1.0 Ni Ni14 1 -0.00109753 0.66703424 0.66703477 1.0 Ni Ni15 1 0.66703387 -0.00109501 0.66703395 1.0 Ni Ni16 1 0.66703473 0.66703442 -0.00109749 1.0 Ni Ni17 1 0.33296816 0.00108921 0.33296788 1.0 Ni Ni18 1 0.33296941 0.33296828 0.00108727 1.0 Ni Ni19 1 0.00108682 0.33296822 0.33296923 1.0 Ni Ni20 1 0.66703440 0.66703331 0.66703454 1.0 Ni Ni21 1 0.11775935 0.11776026 0.11775920 1.0 Ni Ni22 1 0.35328315 0.88224002 0.88223935 1.0 Ni Ni23 1 0.88223965 0.35328169 0.88224003 1.0 Ni Ni24 1 0.88223925 0.88224036 0.35328308 1.0 Ni Ni25 1 0.11775777 0.64672700 0.11775742 1.0 Ni Ni26 1 0.11775633 0.11775776 0.64672875 1.0 Ni Ni27 1 0.64672834 0.11775800 0.11775648 1.0 Ni Ni28 1 0.88223559 0.88223720 0.88223582 1.0