# generated using pymatgen data_Sc5VSi7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99618845 _cell_length_b 7.99618852 _cell_length_c 7.96661757 _cell_angle_alpha 60.12636757 _cell_angle_beta 60.12636730 _cell_angle_gamma 59.75932772 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5VSi7Ni16 _chemical_formula_sum 'Sc5 V1 Si7 Ni16' _cell_volume 360.20750324 _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 0.29665850 0.70705761 0.29294401 1.0 Sc Sc1 1 0.70705761 0.29665850 0.29294401 1.0 Sc Sc2 1 0.28722074 0.28722074 0.71277704 1.0 Sc Sc3 1 0.70705971 0.29665729 0.70334442 1.0 Sc Sc4 1 0.29665729 0.70705971 0.70334442 1.0 V V5 1 0.70868483 0.70868483 0.29131613 1.0 Si Si6 1 0.00247766 0.00247766 0.99752143 1.0 Si Si7 1 0.99898452 0.99898452 0.50101499 1.0 Si Si8 1 0.50633864 0.99474027 0.49365783 1.0 Si Si9 1 0.99474027 0.50633864 0.49365783 1.0 Si Si10 1 0.49897280 0.49897280 0.00102730 1.0 Si Si11 1 0.99474258 0.50633211 0.00526454 1.0 Si Si12 1 0.50633211 0.99474258 0.00526454 1.0 Ni Ni13 1 0.88011736 0.88011736 0.35460604 1.0 Ni Ni14 1 0.88012717 0.35843467 0.88072612 1.0 Ni Ni15 1 0.35843467 0.88012717 0.88072612 1.0 Ni Ni16 1 0.88011043 0.88011043 0.88515868 1.0 Ni Ni17 1 0.11928007 0.11928007 0.64155378 1.0 Ni Ni18 1 0.11484006 0.64538131 0.11988383 1.0 Ni Ni19 1 0.64538131 0.11484006 0.11988383 1.0 Ni Ni20 1 0.11928601 0.11928601 0.11988749 1.0 Ni Ni21 1 0.66885707 0.66885707 0.99201859 1.0 Ni Ni22 1 0.66819305 0.99233644 0.66973129 1.0 Ni Ni23 1 0.99233644 0.66819305 0.66973129 1.0 Ni Ni24 1 0.66886795 0.66886795 0.67027901 1.0 Ni Ni25 1 0.33026205 0.33026205 0.00767126 1.0 Ni Ni26 1 0.32973295 0.00799471 0.33113660 1.0 Ni Ni27 1 0.00799471 0.32973295 0.33113660 1.0 Ni Ni28 1 0.33025045 0.33025045 0.33179199 1.0