# generated using pymatgen data_Y8Pd22Pt2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.37952867 _cell_length_b 8.35936527 _cell_length_c 8.35936527 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y8Pd22Pt2Pb _chemical_formula_sum 'Y8 Pd22 Pt2 Pb1' _cell_volume 585.55298135 _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 0.25250864 0.25321304 0.25321304 1.0 Y Y1 1 0.74749136 0.74678696 0.74678696 1.0 Y Y2 1 0.74749136 0.74678696 0.25321304 1.0 Y Y3 1 0.74749136 0.25321304 0.74678696 1.0 Y Y4 1 0.25250864 0.25321304 0.74678696 1.0 Y Y5 1 0.25250864 0.74678696 0.25321304 1.0 Y Y6 1 0.25250864 0.74678696 0.74678696 1.0 Y Y7 1 0.74749136 0.25321304 0.25321304 1.0 Pd Pd8 1 0.26746670 0.50000000 0.00000000 1.0 Pd Pd9 1 0.73253330 0.50000000 0.00000000 1.0 Pd Pd10 1 0.00000000 0.26723777 0.50000000 1.0 Pd Pd11 1 0.50000000 0.26716473 0.00000000 1.0 Pd Pd12 1 0.00000000 0.73276223 0.50000000 1.0 Pd Pd13 1 0.50000000 0.73283527 0.00000000 1.0 Pd Pd14 1 0.50000000 0.00000000 0.26716473 1.0 Pd Pd15 1 0.26746670 0.00000000 0.50000000 1.0 Pd Pd16 1 0.50000000 0.00000000 0.73283527 1.0 Pd Pd17 1 0.73253330 0.00000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.26723777 1.0 Pd Pd19 1 0.00000000 0.50000000 0.73276223 1.0 Pd Pd20 1 0.50000000 0.25536733 0.50000000 1.0 Pd Pd21 1 0.50000000 0.74463267 0.50000000 1.0 Pd Pd22 1 0.50000000 0.50000000 0.25536733 1.0 Pd Pd23 1 0.50000000 0.50000000 0.74463267 1.0 Pd Pd24 1 0.31632814 0.00000000 0.00000000 1.0 Pd Pd25 1 0.68367186 0.00000000 0.00000000 1.0 Pd Pd26 1 0.00000000 0.31632443 0.00000000 1.0 Pd Pd27 1 0.00000000 0.68367557 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.31632443 1.0 Pd Pd29 1 0.00000000 0.00000000 0.68367557 1.0 Pt Pt30 1 0.25474600 0.50000000 0.50000000 1.0 Pt Pt31 1 0.74525400 0.50000000 0.50000000 1.0 Pb Pb32 1 0.00000000 0.00000000 0.00000000 1.0