# generated using pymatgen data_Y4Pd11Pt4Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11388176 _cell_length_b 4.11388176 _cell_length_c 20.30073567 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Pd11Pt4Pb _chemical_formula_sum 'Y4 Pd11 Pt4 Pb1' _cell_volume 343.57012006 _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 0.20069178 1.0 Y Y1 1 0.00000000 0.00000000 0.40064937 1.0 Y Y2 1 0.00000000 0.00000000 0.59935063 1.0 Y Y3 1 0.00000000 0.00000000 0.79930822 1.0 Pd Pd4 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.09859857 1.0 Pd Pd6 1 0.50000000 0.00000000 0.30002083 1.0 Pd Pd7 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.69997917 1.0 Pd Pd9 1 0.50000000 0.00000000 0.90140143 1.0 Pd Pd10 1 0.00000000 0.50000000 0.09859857 1.0 Pd Pd11 1 0.00000000 0.50000000 0.30002083 1.0 Pd Pd12 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd13 1 0.00000000 0.50000000 0.69997917 1.0 Pd Pd14 1 0.00000000 0.50000000 0.90140143 1.0 Pt Pt15 1 0.50000000 0.50000000 0.19846612 1.0 Pt Pt16 1 0.50000000 0.50000000 0.39946077 1.0 Pt Pt17 1 0.50000000 0.50000000 0.60053923 1.0 Pt Pt18 1 0.50000000 0.50000000 0.80153388 1.0 Pb Pb19 1 0.00000000 0.00000000 0.00000000 1.0