# generated using pymatgen data_Sc6Al(Ga3Ni8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20960335 _cell_length_b 8.20960356 _cell_length_c 8.20960361 _cell_angle_alpha 59.99999979 _cell_angle_beta 59.99999894 _cell_angle_gamma 60.00000014 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al(Ga3Ni8)2 _chemical_formula_sum 'Sc6 Al1 Ga6 Ni16' _cell_volume 391.24747391 _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 0.71617300 0.71617300 0.28382700 1.0 Sc Sc1 1 0.28382700 0.71617300 0.28382700 1.0 Sc Sc2 1 0.71617300 0.28382700 0.28382700 1.0 Sc Sc3 1 0.28382700 0.28382700 0.71617300 1.0 Sc Sc4 1 0.71617300 0.28382700 0.71617300 1.0 Sc Sc5 1 0.28382700 0.71617300 0.71617300 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga7 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga11 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga12 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni13 1 0.87824420 0.87824420 0.36526640 1.0 Ni Ni14 1 0.87824420 0.36526640 0.87824420 1.0 Ni Ni15 1 0.36526640 0.87824420 0.87824420 1.0 Ni Ni16 1 0.87824420 0.87824420 0.87824420 1.0 Ni Ni17 1 0.12175580 0.12175580 0.63473360 1.0 Ni Ni18 1 0.12175580 0.63473360 0.12175580 1.0 Ni Ni19 1 0.63473360 0.12175580 0.12175580 1.0 Ni Ni20 1 0.12175580 0.12175580 0.12175580 1.0 Ni Ni21 1 0.67071158 0.67071158 0.98786627 1.0 Ni Ni22 1 0.67071158 0.98786627 0.67071158 1.0 Ni Ni23 1 0.98786627 0.67071158 0.67071158 1.0 Ni Ni24 1 0.67071158 0.67071158 0.67071158 1.0 Ni Ni25 1 0.32928842 0.32928842 0.01213373 1.0 Ni Ni26 1 0.32928842 0.01213373 0.32928842 1.0 Ni Ni27 1 0.01213373 0.32928842 0.32928842 1.0 Ni Ni28 1 0.32928842 0.32928842 0.32928842 1.0