# generated using pymatgen data_Y4PaPdPt14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11659214 _cell_length_b 4.11659214 _cell_length_c 20.49318653 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4PaPdPt14 _chemical_formula_sum 'Y4 Pa1 Pd1 Pt14' _cell_volume 347.28431875 _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 Y Y0 1 0.00000000 0.00000000 0.20381055 1.0 Y Y1 1 0.00000000 0.00000000 0.40118781 1.0 Y Y2 1 0.00000000 0.00000000 0.59863251 1.0 Y Y3 1 0.00000000 0.00000000 0.79593818 1.0 Pa Pa4 1 0.00000000 0.00000000 0.99995736 1.0 Pd Pd5 1 0.50000000 0.50000000 0.80011589 1.0 Pt Pt6 1 0.50000000 0.50000000 0.00035959 1.0 Pt Pt7 1 0.50000000 0.50000000 0.20034522 1.0 Pt Pt8 1 0.50000000 0.50000000 0.40051029 1.0 Pt Pt9 1 0.50000000 0.50000000 0.59922633 1.0 Pt Pt10 1 0.50000000 0.00000000 0.09866056 1.0 Pt Pt11 1 0.50000000 0.00000000 0.30110234 1.0 Pt Pt12 1 0.50000000 0.00000000 0.49980144 1.0 Pt Pt13 1 0.50000000 0.00000000 0.69882227 1.0 Pt Pt14 1 0.50000000 0.00000000 0.90157154 1.0 Pt Pt15 1 0.00000000 0.50000000 0.09866056 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30110234 1.0 Pt Pt17 1 0.00000000 0.50000000 0.49980144 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69882227 1.0 Pt Pt19 1 0.00000000 0.50000000 0.90157154 1.0