# generated using pymatgen data_Sc2Al9NiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39347655 _cell_length_b 7.39347578 _cell_length_c 9.16656743 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.22063101 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Al9NiRh2 _chemical_formula_sum 'Sc4 Al18 Ni2 Rh4' _cell_volume 432.97706249 _cell_formula_units_Z 2 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 0.99407235 0.66567554 0.25000000 1.0 Sc Sc1 1 0.00592765 0.33432446 0.75000000 1.0 Sc Sc2 1 0.66567554 0.99407235 0.25000000 1.0 Sc Sc3 1 0.33432446 0.00592765 0.75000000 1.0 Al Al4 1 0.32778612 0.32778712 0.55493594 1.0 Al Al5 1 0.67221288 0.67221388 0.44506406 1.0 Al Al6 1 0.67221288 0.67221388 0.05493594 1.0 Al Al7 1 0.32778612 0.32778712 0.94506406 1.0 Al Al8 1 0.33807163 0.54911438 0.25000000 1.0 Al Al9 1 0.66192837 0.45088562 0.75000000 1.0 Al Al10 1 0.54911438 0.33807163 0.25000000 1.0 Al Al11 1 0.45088562 0.66192837 0.75000000 1.0 Al Al12 1 0.99686944 0.33026922 0.07550794 1.0 Al Al13 1 0.00313056 0.66973078 0.92449206 1.0 Al Al14 1 0.00313056 0.66973078 0.57550794 1.0 Al Al15 1 0.33026922 0.99686944 0.42449206 1.0 Al Al16 1 0.99686944 0.33026922 0.42449206 1.0 Al Al17 1 0.66973078 0.00313056 0.57550794 1.0 Al Al18 1 0.66973078 0.00313056 0.92449206 1.0 Al Al19 1 0.33026922 0.99686944 0.07550794 1.0 Al Al20 1 0.11302756 0.11302756 0.25000000 1.0 Al Al21 1 0.88697244 0.88697244 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67215367 0.32784633 0.00000000 1.0 Rh Rh25 1 0.32784633 0.67215367 0.00000000 1.0 Rh Rh26 1 0.32784633 0.67215367 0.50000000 1.0 Rh Rh27 1 0.67215367 0.32784633 0.50000000 1.0