# generated using pymatgen data_Y2P6Pd20Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63354095 _cell_length_b 8.63353954 _cell_length_c 8.63354005 _cell_angle_alpha 59.99999427 _cell_angle_beta 59.99999969 _cell_angle_gamma 59.99999871 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2P6Pd20Pb _chemical_formula_sum 'Y2 P6 Pd20 Pb1' _cell_volume 455.04224936 _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 0.00000000 1.0 Y Y1 1 0.25000000 0.25000000 0.25000000 1.0 P P2 1 0.73695287 0.26304713 0.26304713 1.0 P P3 1 0.73695287 0.73695287 0.26304713 1.0 P P4 1 0.73695287 0.26304713 0.73695287 1.0 P P5 1 0.26304713 0.73695287 0.26304713 1.0 P P6 1 0.26304713 0.73695287 0.73695287 1.0 P P7 1 0.26304713 0.26304713 0.73695287 1.0 Pd Pd8 1 0.34197186 0.00333284 0.00333284 1.0 Pd Pd9 1 0.00333284 0.65136246 0.34197186 1.0 Pd Pd10 1 0.34197186 0.00333284 0.65136246 1.0 Pd Pd11 1 0.00333284 0.65136246 0.00333284 1.0 Pd Pd12 1 0.65136246 0.34197186 0.00333284 1.0 Pd Pd13 1 0.61606480 0.61606480 0.15180259 1.0 Pd Pd14 1 0.38533421 0.84399738 0.38533421 1.0 Pd Pd15 1 0.15180259 0.61606480 0.61606480 1.0 Pd Pd16 1 0.65136246 0.00333284 0.34197186 1.0 Pd Pd17 1 0.00333284 0.34197186 0.65136246 1.0 Pd Pd18 1 0.65136246 0.00333284 0.00333284 1.0 Pd Pd19 1 0.00333284 0.00333284 0.34197186 1.0 Pd Pd20 1 0.61606480 0.15180259 0.61606480 1.0 Pd Pd21 1 0.34197186 0.65136246 0.00333284 1.0 Pd Pd22 1 0.38533421 0.38533421 0.38533421 1.0 Pd Pd23 1 0.61606480 0.61606480 0.61606480 1.0 Pd Pd24 1 0.38533421 0.38533421 0.84399738 1.0 Pd Pd25 1 0.00333284 0.00333284 0.65136246 1.0 Pd Pd26 1 0.84399738 0.38533421 0.38533421 1.0 Pd Pd27 1 0.00333284 0.34197186 0.00333284 1.0 Pb Pb28 1 0.75000000 0.75000000 0.75000000 1.0