# generated using pymatgen data_Er6Ti2Al5Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90340662 _cell_length_b 8.92440839 _cell_length_c 8.92440762 _cell_angle_alpha 60.24273738 _cell_angle_beta 60.07781358 _cell_angle_gamma 60.07781383 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Ti2Al5Pt16 _chemical_formula_sum 'Er6 Ti2 Al5 Pt16' _cell_volume 502.92369547 _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 Er Er0 1 0.71855967 0.71118854 0.28881146 1.0 Er Er1 1 0.28144033 0.71118854 0.28881146 1.0 Er Er2 1 0.71479648 0.28520352 0.28520352 1.0 Er Er3 1 0.28144033 0.28881146 0.71118854 1.0 Er Er4 1 0.71855967 0.28881146 0.71118854 1.0 Er Er5 1 0.28520352 0.71479648 0.71479648 1.0 Ti Ti6 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.00000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.00000000 0.50000000 1.0 Al Al10 1 0.00000000 0.50000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt13 1 0.88017426 0.88204850 0.35760197 1.0 Pt Pt14 1 0.88017426 0.35760197 0.88204850 1.0 Pt Pt15 1 0.36035419 0.88247191 0.88247191 1.0 Pt Pt16 1 0.87470199 0.88247191 0.88247191 1.0 Pt Pt17 1 0.11982574 0.11795150 0.64239803 1.0 Pt Pt18 1 0.11982574 0.64239803 0.11795150 1.0 Pt Pt19 1 0.63964581 0.11752809 0.11752809 1.0 Pt Pt20 1 0.12529801 0.11752809 0.11752809 1.0 Pt Pt21 1 0.66048302 0.65683173 0.02220324 1.0 Pt Pt22 1 0.66048302 0.02220324 0.65683173 1.0 Pt Pt23 1 0.01187103 0.66384857 0.66384857 1.0 Pt Pt24 1 0.66043183 0.66384857 0.66384857 1.0 Pt Pt25 1 0.33951698 0.34316827 0.97779676 1.0 Pt Pt26 1 0.33951698 0.97779676 0.34316827 1.0 Pt Pt27 1 0.98812897 0.33615143 0.33615143 1.0 Pt Pt28 1 0.33956817 0.33615143 0.33615143 1.0