# generated using pymatgen data_Y2PdPt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80093385 _cell_length_b 5.80093441 _cell_length_c 5.78506294 _cell_angle_alpha 60.09044889 _cell_angle_beta 60.09044570 _cell_angle_gamma 59.81906855 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2PdPt5 _chemical_formula_sum 'Y2 Pd1 Pt5' _cell_volume 137.65194570 _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 0.50000000 1.0 Y Y1 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd2 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt3 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt4 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt6 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0