# generated using pymatgen data_BaAs5Pd9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16947576 _cell_length_b 7.16947588 _cell_length_c 12.50850335 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000389 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaAs5Pd9 _chemical_formula_sum 'Ba2 As10 Pd18' _cell_volume 556.81480285 _cell_formula_units_Z 2 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 Ba Ba0 1 0.00000000 0.00000000 0.00000000 1.0 Ba Ba1 1 0.00000000 0.00000000 0.50000000 1.0 As As2 1 0.82186132 0.17813868 0.25000000 1.0 As As3 1 0.64372165 0.82186132 0.75000000 1.0 As As4 1 0.17813868 0.35627835 0.75000000 1.0 As As5 1 0.82186132 0.64372165 0.25000000 1.0 As As6 1 0.35627835 0.17813868 0.25000000 1.0 As As7 1 0.17813868 0.82186132 0.75000000 1.0 As As8 1 0.33333300 0.66666700 0.05561171 1.0 As As9 1 0.66666700 0.33333300 0.55561171 1.0 As As10 1 0.66666700 0.33333300 0.94438829 1.0 As As11 1 0.33333300 0.66666700 0.44438829 1.0 Pd Pd12 1 0.53272183 0.46727817 0.10556492 1.0 Pd Pd13 1 0.06544266 0.53272183 0.60556492 1.0 Pd Pd14 1 0.46727817 0.93455734 0.60556492 1.0 Pd Pd15 1 0.53272183 0.06544266 0.10556492 1.0 Pd Pd16 1 0.93455734 0.46727817 0.10556492 1.0 Pd Pd17 1 0.06544266 0.53272183 0.89443508 1.0 Pd Pd18 1 0.46727817 0.93455734 0.89443508 1.0 Pd Pd19 1 0.46727817 0.53272183 0.60556492 1.0 Pd Pd20 1 0.46727817 0.53272183 0.89443508 1.0 Pd Pd21 1 0.53272183 0.46727817 0.39443508 1.0 Pd Pd22 1 0.93455734 0.46727817 0.39443508 1.0 Pd Pd23 1 0.53272183 0.06544266 0.39443508 1.0 Pd Pd24 1 0.20199948 0.79800052 0.25000000 1.0 Pd Pd25 1 0.40399896 0.20199948 0.75000000 1.0 Pd Pd26 1 0.79800052 0.59600104 0.75000000 1.0 Pd Pd27 1 0.20199948 0.40399896 0.25000000 1.0 Pd Pd28 1 0.59600104 0.79800052 0.25000000 1.0 Pd Pd29 1 0.79800052 0.20199948 0.75000000 1.0