# generated using pymatgen data_Dy3Pa3Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93924180 _cell_length_b 8.93924183 _cell_length_c 8.92333701 _cell_angle_alpha 59.94102539 _cell_angle_beta 59.94102681 _cell_angle_gamma 60.00000161 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Pa3Al7Pt16 _chemical_formula_sum 'Dy3 Pa3 Al7 Pt16' _cell_volume 503.76265864 _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 Dy Dy0 1 0.29170901 0.29170901 0.71202930 1.0 Dy Dy1 1 0.70455268 0.29170901 0.71202930 1.0 Dy Dy2 1 0.29170901 0.70455268 0.71202930 1.0 Pa Pa3 1 0.71080802 0.71080802 0.29265286 1.0 Pa Pa4 1 0.28573209 0.71080802 0.29265286 1.0 Pa Pa5 1 0.71080802 0.28573209 0.29265286 1.0 Al Al6 1 0.00340489 0.00340489 0.98978532 1.0 Al Al7 1 0.00194722 0.00194722 0.50836709 1.0 Al Al8 1 0.48773747 0.00194722 0.50836709 1.0 Al Al9 1 0.00194722 0.48773747 0.50836709 1.0 Al Al10 1 0.50187572 0.50187572 0.99019892 1.0 Al Al11 1 0.00604964 0.50187572 0.99019892 1.0 Al Al12 1 0.50187572 0.00604964 0.99019892 1.0 Pt Pt13 1 0.88360007 0.88360007 0.34920178 1.0 Pt Pt14 1 0.87826511 0.35839406 0.88507772 1.0 Pt Pt15 1 0.35839406 0.87826511 0.88507772 1.0 Pt Pt16 1 0.87826511 0.87826511 0.88507772 1.0 Pt Pt17 1 0.12084623 0.12084623 0.63746132 1.0 Pt Pt18 1 0.11556089 0.64664862 0.12222860 1.0 Pt Pt19 1 0.64664862 0.11556089 0.12222860 1.0 Pt Pt20 1 0.11556089 0.11556089 0.12222860 1.0 Pt Pt21 1 0.65783841 0.65783841 0.02648476 1.0 Pt Pt22 1 0.66531720 0.01431224 0.65505336 1.0 Pt Pt23 1 0.01431224 0.66531720 0.65505336 1.0 Pt Pt24 1 0.66531720 0.66531720 0.65505336 1.0 Pt Pt25 1 0.33427164 0.33427164 0.99718507 1.0 Pt Pt26 1 0.34352033 0.97860594 0.33435241 1.0 Pt Pt27 1 0.97860594 0.34352033 0.33435241 1.0 Pt Pt28 1 0.34352033 0.34352033 0.33435241 1.0