# generated using pymatgen data_YbScAlSe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.10219769 _cell_length_b 8.02748192 _cell_length_c 6.45826629 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbScAlSe4 _chemical_formula_sum 'Yb4 Sc4 Al4 Se16' _cell_volume 731.10892091 _cell_formula_units_Z 4 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 Yb Yb0 1 0.73845357 0.75000100 0.00502174 1.0 Yb Yb1 1 0.23845357 0.75000100 0.49497826 1.0 Yb Yb2 1 0.76154643 0.25000000 0.50502174 1.0 Yb Yb3 1 0.26154643 0.25000000 0.99497726 1.0 Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc5 1 0.00000000 0.49999900 0.00000000 1.0 Sc Sc6 1 0.50000000 0.00000000 0.50000000 1.0 Sc Sc7 1 0.50000000 0.49999900 0.50000000 1.0 Al Al8 1 0.58110309 0.25000000 0.10032657 1.0 Al Al9 1 0.08110309 0.25000000 0.39967343 1.0 Al Al10 1 0.91889691 0.75000100 0.60032757 1.0 Al Al11 1 0.41889691 0.75000100 0.89967343 1.0 Se Se12 1 0.91702649 0.75000100 0.23314972 1.0 Se Se13 1 0.15520439 0.01297156 0.24710724 1.0 Se Se14 1 0.15520439 0.48702844 0.24710724 1.0 Se Se15 1 0.92752204 0.25000000 0.23552155 1.0 Se Se16 1 0.42752204 0.25000000 0.26447845 1.0 Se Se17 1 0.65520439 0.01297156 0.25289276 1.0 Se Se18 1 0.65520439 0.48702844 0.25289276 1.0 Se Se19 1 0.41702549 0.75000100 0.26684928 1.0 Se Se20 1 0.58297351 0.25000000 0.73314972 1.0 Se Se21 1 0.34479561 0.51297256 0.74710724 1.0 Se Se22 1 0.34479561 0.98702744 0.74710724 1.0 Se Se23 1 0.57247796 0.75000100 0.73552055 1.0 Se Se24 1 0.07247796 0.75000100 0.76447845 1.0 Se Se25 1 0.84479561 0.51297256 0.75289176 1.0 Se Se26 1 0.84479561 0.98702744 0.75289176 1.0 Se Se27 1 0.08297451 0.25000000 0.76684928 1.0