# generated using pymatgen data_Sc6Al16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76210095 _cell_length_b 8.76210095 _cell_length_c 8.76210095 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al16Rh7 _chemical_formula_sum 'Sc6 Al16 Rh7' _cell_volume 475.67437886 _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 0.70447100 0.29552900 0.29552900 1.0 Sc Sc1 1 0.70447100 0.29552900 0.70447100 1.0 Sc Sc2 1 0.70447100 0.70447100 0.29552900 1.0 Sc Sc3 1 0.29552900 0.70447100 0.70447100 1.0 Sc Sc4 1 0.29552900 0.70447100 0.29552900 1.0 Sc Sc5 1 0.29552900 0.29552900 0.70447100 1.0 Al Al6 1 0.64210000 0.11930000 0.11930000 1.0 Al Al7 1 0.11930000 0.64210000 0.11930000 1.0 Al Al8 1 0.11930000 0.11930000 0.64210000 1.0 Al Al9 1 0.11930000 0.11930000 0.11930000 1.0 Al Al10 1 0.35790000 0.88070000 0.88070000 1.0 Al Al11 1 0.88070000 0.35790000 0.88070000 1.0 Al Al12 1 0.88070000 0.88070000 0.35790000 1.0 Al Al13 1 0.88070000 0.88070000 0.88070000 1.0 Al Al14 1 0.00197800 0.33267400 0.33267400 1.0 Al Al15 1 0.33267400 0.00197800 0.33267400 1.0 Al Al16 1 0.33267400 0.33267400 0.00197800 1.0 Al Al17 1 0.33267400 0.33267400 0.33267400 1.0 Al Al18 1 0.99802200 0.66732600 0.66732600 1.0 Al Al19 1 0.66732600 0.99802200 0.66732600 1.0 Al Al20 1 0.66732600 0.66732600 0.99802200 1.0 Al Al21 1 0.66732600 0.66732600 0.66732600 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.50000000 1.0