# generated using pymatgen data_Yb3Er(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56390428 _cell_length_b 7.55976926 _cell_length_c 9.37984723 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71637174 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Er(Al3Pt)6 _chemical_formula_sum 'Yb3 Er1 Al18 Pt6' _cell_volume 465.81675396 _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 Yb Yb0 1 0.99489708 0.66934648 0.25000000 1.0 Yb Yb1 1 0.00368125 0.32997688 0.75000000 1.0 Yb Yb2 1 0.67193428 0.99674367 0.25000000 1.0 Er Er3 1 0.32970790 0.00278077 0.75000000 1.0 Al Al4 1 0.13159112 0.13181353 0.25000000 1.0 Al Al5 1 0.87095487 0.86906868 0.75000000 1.0 Al Al6 1 0.00050487 0.33483399 0.07638803 1.0 Al Al7 1 0.99894469 0.66463429 0.92366926 1.0 Al Al8 1 0.99894469 0.66463429 0.57633074 1.0 Al Al9 1 0.33482663 0.99985543 0.42201202 1.0 Al Al10 1 0.00050487 0.33483399 0.42361197 1.0 Al Al11 1 0.66617338 0.00001376 0.57624468 1.0 Al Al12 1 0.66617338 0.00001376 0.92375532 1.0 Al Al13 1 0.33482663 0.99985543 0.07798798 1.0 Al Al14 1 0.33274218 0.33274296 0.55855380 1.0 Al Al15 1 0.66654709 0.66670208 0.44229571 1.0 Al Al16 1 0.66654709 0.66670208 0.05770429 1.0 Al Al17 1 0.33274218 0.33274296 0.94144620 1.0 Al Al18 1 0.34052660 0.54685585 0.25000000 1.0 Al Al19 1 0.65707953 0.45283880 0.75000000 1.0 Al Al20 1 0.54506390 0.34118651 0.25000000 1.0 Al Al21 1 0.45544374 0.66275933 0.75000000 1.0 Pt Pt22 1 0.67153719 0.32745136 0.99971793 1.0 Pt Pt23 1 0.32773811 0.67205844 0.99929686 1.0 Pt Pt24 1 0.32773811 0.67205844 0.50070314 1.0 Pt Pt25 1 0.67153719 0.32745136 0.50028207 1.0 Pt Pt26 1 0.00054623 0.00002345 0.99969424 1.0 Pt Pt27 1 0.00054623 0.00002345 0.50030576 1.0