# generated using pymatgen data_La6P17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06738160 _cell_length_b 9.06738160 _cell_length_c 9.06738160 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6P17Pd6 _chemical_formula_sum 'La6 P17 Pd6' _cell_volume 573.88356820 _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 La La0 1 0.28552207 0.28552207 -0.00000000 1.0 La La1 1 0.00000000 0.71447793 0.71447793 1.0 La La2 1 -0.00000000 0.28552207 0.28552207 1.0 La La3 1 0.28552207 -0.00000000 0.28552207 1.0 La La4 1 0.71447793 -0.00000000 0.71447793 1.0 La La5 1 0.71447793 0.71447793 -0.00000000 1.0 P P6 1 0.63737018 0.41760728 0.63737018 1.0 P P7 1 0.78023710 0.00000000 0.36262982 1.0 P P8 1 0.36262982 0.00000000 0.78023710 1.0 P P9 1 0.78023710 0.36262982 -0.00000000 1.0 P P10 1 0.21976290 0.21976290 0.58239272 1.0 P P11 1 0.58239272 0.21976290 0.21976290 1.0 P P12 1 -0.00000000 0.36262982 0.78023710 1.0 P P13 1 -0.00000000 0.78023710 0.36262982 1.0 P P14 1 0.36262982 0.78023710 0.00000000 1.0 P P15 1 0.63737018 0.63737018 0.41760728 1.0 P P16 1 0.41760728 0.63737018 0.63737018 1.0 P P17 1 0.21976290 0.58239272 0.21976290 1.0 P P18 1 0.43749850 0.43749850 0.43749850 1.0 P P19 1 -0.00000000 -0.00000000 0.56250150 1.0 P P20 1 0.56250150 -0.00000000 0.00000000 1.0 P P21 1 0.00000000 0.56250150 0.00000000 1.0 P P22 1 0.00000000 -0.00000000 -0.00000000 1.0 Pd Pd23 1 0.25000000 0.75000000 0.50000000 1.0 Pd Pd24 1 0.50000000 0.25000000 0.75000000 1.0 Pd Pd25 1 0.50000000 0.75000000 0.25000000 1.0 Pd Pd26 1 0.25000000 0.50000000 0.75000000 1.0 Pd Pd27 1 0.75000000 0.50000000 0.25000000 1.0 Pd Pd28 1 0.75000000 0.25000000 0.50000000 1.0