# generated using pymatgen data_Sc6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02617726 _cell_length_b 8.02619530 _cell_length_c 8.02618372 _cell_angle_alpha 60.00397069 _cell_angle_beta 60.00388865 _cell_angle_gamma 60.00394198 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Si7Ni16 _chemical_formula_sum 'Sc6 Si7 Ni16' _cell_volume 365.63797957 _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 Sc Sc0 1 0.70850341 0.70850236 0.29149704 1.0 Sc Sc1 1 0.29149552 0.70850398 0.29149967 1.0 Sc Sc2 1 0.70850465 0.29149591 0.29149878 1.0 Sc Sc3 1 0.29149663 0.29149833 0.70850262 1.0 Sc Sc4 1 0.70850422 0.29149640 0.70850075 1.0 Sc Sc5 1 0.29149550 0.70850398 0.70850138 1.0 Si Si6 1 0.99999996 0.99999979 1.00000003 1.0 Si Si7 1 0.99999659 0.99999647 0.50000352 1.0 Si Si8 1 0.50000329 0.99999651 0.50000362 1.0 Si Si9 1 0.99999653 0.50000338 0.50000335 1.0 Si Si10 1 0.50000326 0.50000358 0.99999670 1.0 Si Si11 1 0.99999658 0.50000337 0.99999653 1.0 Si Si12 1 0.50000322 0.99999656 0.99999658 1.0 Ni Ni13 1 0.88053132 0.88054216 0.35839323 1.0 Ni Ni14 1 0.88053410 0.35839164 0.88053762 1.0 Ni Ni15 1 0.35839298 0.88054113 0.88053374 1.0 Ni Ni16 1 0.88052792 0.88053931 0.88053125 1.0 Ni Ni17 1 0.11942581 0.11941480 0.64173556 1.0 Ni Ni18 1 0.11942326 0.64173713 0.11941914 1.0 Ni Ni19 1 0.64173560 0.11941612 0.11942340 1.0 Ni Ni20 1 0.11942928 0.11941810 0.11942503 1.0 Ni Ni21 1 0.66947965 0.66948499 0.99154896 1.0 Ni Ni22 1 0.66947958 0.99155432 0.66948016 1.0 Ni Ni23 1 0.99154533 0.66948610 0.66948117 1.0 Ni Ni24 1 0.66949082 0.66949616 0.66949133 1.0 Ni Ni25 1 0.33056839 0.33056274 0.00830755 1.0 Ni Ni26 1 0.33056825 0.00830244 0.33056768 1.0 Ni Ni27 1 0.00831194 0.33056119 0.33056652 1.0 Ni Ni28 1 0.33055741 0.33055207 0.33055707 1.0