# generated using pymatgen data_Y4Pa(Pd3Pt2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11206799 _cell_length_b 4.11306860 _cell_length_c 20.50888351 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Pa(Pd3Pt2)3 _chemical_formula_sum 'Y4 Pa1 Pd9 Pt6' _cell_volume 346.87121290 _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 0.20391958 1.0 Y Y1 1 0.00000000 0.00000000 0.40068690 1.0 Y Y2 1 0.00000000 0.00000000 0.59931310 1.0 Y Y3 1 0.00000000 0.00000000 0.79608042 1.0 Pa Pa4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.19889662 1.0 Pd Pd6 1 0.50000000 0.50000000 0.39976278 1.0 Pd Pd7 1 0.50000000 0.50000000 0.60023722 1.0 Pd Pd8 1 0.50000000 0.50000000 0.80110338 1.0 Pd Pd9 1 0.00000000 0.50000000 0.09799159 1.0 Pd Pd10 1 0.00000000 0.50000000 0.29979975 1.0 Pd Pd11 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd12 1 0.00000000 0.50000000 0.70020025 1.0 Pd Pd13 1 0.00000000 0.50000000 0.90200841 1.0 Pt Pt14 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt15 1 0.50000000 0.00000000 0.09760324 1.0 Pt Pt16 1 0.50000000 0.00000000 0.30038008 1.0 Pt Pt17 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt18 1 0.50000000 0.00000000 0.69961992 1.0 Pt Pt19 1 0.50000000 0.00000000 0.90239676 1.0