# generated using pymatgen data_BaLa5P17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09373710 _cell_length_b 9.09373765 _cell_length_c 9.13776517 _cell_angle_alpha 109.20091193 _cell_angle_beta 109.20090317 _cell_angle_gamma 109.81914133 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaLa5P17Pd6 _chemical_formula_sum 'Ba1 La5 P17 Pd6' _cell_volume 583.06748120 _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 Ba Ba0 1 0.29227204 0.29227204 0.00000000 1.0 La La1 1 0.00015471 0.71720027 0.71920843 1.0 La La2 1 0.99799284 0.28094727 0.28079157 1.0 La La3 1 0.28094727 0.99799284 0.28079157 1.0 La La4 1 0.71720027 0.00015471 0.71920843 1.0 La La5 1 0.71007513 0.71007513 0.00000000 1.0 P P6 1 0.63950625 0.42031343 0.63814624 1.0 P P7 1 0.78216719 0.00136002 0.36185376 1.0 P P8 1 0.36451988 0.99516328 0.77765369 1.0 P P9 1 0.77784918 0.36192004 0.00000000 1.0 P P10 1 0.21975692 0.21975692 0.57724151 1.0 P P11 1 0.58686619 0.21751058 0.22234631 1.0 P P12 1 0.99516328 0.36451988 0.77765369 1.0 P P13 1 0.00136002 0.78216719 0.36185376 1.0 P P14 1 0.36192004 0.77784918 1.00000000 1.0 P P15 1 0.64251641 0.64251641 0.42275849 1.0 P P16 1 0.42031343 0.63950625 0.63814624 1.0 P P17 1 0.21751058 0.58686619 0.22234631 1.0 P P18 1 0.44118136 0.44118136 0.44164882 1.0 P P19 1 0.99953155 0.99953155 0.55835118 1.0 P P20 1 0.56263684 0.99877972 0.00000000 1.0 P P21 1 0.99877972 0.56263684 1.00000000 1.0 P P22 1 0.98761099 0.98761099 1.00000000 1.0 Pd Pd23 1 0.24944649 0.74944649 0.50000000 1.0 Pd Pd24 1 0.50045276 0.24467145 0.74348875 1.0 Pd Pd25 1 0.50118370 0.75696401 0.25651125 1.0 Pd Pd26 1 0.24467145 0.50045276 0.74348875 1.0 Pd Pd27 1 0.75696401 0.50118370 0.25651125 1.0 Pd Pd28 1 0.74944649 0.24944649 0.50000000 1.0