# generated using pymatgen data_Ac6P17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.22398473 _cell_length_b 9.22398454 _cell_length_c 9.22398399 _cell_angle_alpha 109.47122161 _cell_angle_beta 109.47122119 _cell_angle_gamma 109.47121433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac6P17Pd6 _chemical_formula_sum 'Ac6 P17 Pd6' _cell_volume 604.13474997 _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 Ac Ac0 1 0.28900334 0.28900334 0.00000000 1.0 Ac Ac1 1 0.71099666 0.71099666 1.00000000 1.0 Ac Ac2 1 0.28900334 0.00000000 0.28900334 1.0 Ac Ac3 1 0.00000000 0.28900334 0.28900334 1.0 Ac Ac4 1 0.71099666 1.00000000 0.71099666 1.0 Ac Ac5 1 1.00000000 0.71099666 0.71099666 1.0 P P6 1 0.00000000 0.00000000 0.00000000 1.0 P P7 1 0.55908760 0.00000000 0.00000000 1.0 P P8 1 0.77857710 0.36603469 0.00000000 1.0 P P9 1 0.00000000 0.55908760 0.00000000 1.0 P P10 1 0.36603469 0.77857710 1.00000000 1.0 P P11 1 0.58745859 0.22142290 0.22142290 1.0 P P12 1 0.22142290 0.58745859 0.22142290 1.0 P P13 1 0.77857710 0.00000000 0.36603469 1.0 P P14 1 0.00000000 0.77857710 0.36603469 1.0 P P15 1 0.63396531 0.63396531 0.41254241 1.0 P P16 1 0.44091140 0.44091140 0.44091140 1.0 P P17 1 1.00000000 1.00000000 0.55908760 1.0 P P18 1 0.22142290 0.22142290 0.58745859 1.0 P P19 1 0.63396531 0.41254241 0.63396531 1.0 P P20 1 0.41254241 0.63396531 0.63396531 1.0 P P21 1 0.36603469 1.00000000 0.77857710 1.0 P P22 1 1.00000000 0.36603469 0.77857710 1.0 Pd Pd23 1 0.74999900 0.50000000 0.25000000 1.0 Pd Pd24 1 0.50000000 0.74999900 0.25000000 1.0 Pd Pd25 1 0.74999900 0.25000000 0.50000000 1.0 Pd Pd26 1 0.25000000 0.74999900 0.50000000 1.0 Pd Pd27 1 0.50000000 0.25000000 0.74999900 1.0 Pd Pd28 1 0.25000000 0.50000000 0.74999900 1.0