# generated using pymatgen data_Sc2Al9Ni2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30467225 _cell_length_b 7.30457945 _cell_length_c 9.05655423 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.04299832 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Al9Ni2Rh _chemical_formula_sum 'Sc4 Al18 Ni4 Rh2' _cell_volume 422.47146502 _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 0.99412425 0.67505873 0.25000000 1.0 Sc Sc1 1 0.00587575 0.32494127 0.75000000 1.0 Sc Sc2 1 0.67505882 0.99412398 0.25000000 1.0 Sc Sc3 1 0.32494118 0.00587602 0.75000000 1.0 Al Al4 1 0.99466325 0.33860900 0.07578106 1.0 Al Al5 1 0.00533675 0.66139100 0.92421894 1.0 Al Al6 1 0.00533675 0.66139100 0.57578106 1.0 Al Al7 1 0.33861267 0.99467431 0.42421915 1.0 Al Al8 1 0.99466325 0.33860900 0.42421894 1.0 Al Al9 1 0.66138733 0.00532569 0.57578085 1.0 Al Al10 1 0.66138733 0.00532569 0.92421915 1.0 Al Al11 1 0.33861267 0.99467431 0.07578085 1.0 Al Al12 1 0.34190973 0.56228632 0.25000000 1.0 Al Al13 1 0.65809027 0.43771368 0.75000000 1.0 Al Al14 1 0.56228684 0.34191047 0.25000000 1.0 Al Al15 1 0.43771316 0.65808953 0.75000000 1.0 Al Al16 1 0.33317794 0.33317782 0.55095993 1.0 Al Al17 1 0.66682206 0.66682218 0.44904007 1.0 Al Al18 1 0.66682206 0.66682218 0.05095993 1.0 Al Al19 1 0.33317794 0.33317782 0.94904007 1.0 Al Al20 1 0.13178858 0.13178884 0.25000000 1.0 Al Al21 1 0.86821142 0.86821116 0.75000000 1.0 Ni Ni22 1 0.67139755 0.32860257 0.99999974 1.0 Ni Ni23 1 0.32860245 0.67139743 0.00000026 1.0 Ni Ni24 1 0.32860245 0.67139743 0.49999974 1.0 Ni Ni25 1 0.67139755 0.32860257 0.50000026 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0