# generated using pymatgen data_La2SiAs5Pd21 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83446155 _cell_length_b 8.78074322 _cell_length_c 8.78074379 _cell_angle_alpha 60.40515953 _cell_angle_beta 59.79742678 _cell_angle_gamma 59.79741795 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2SiAs5Pd21 _chemical_formula_sum 'La2 Si1 As5 Pd21' _cell_volume 481.60942043 _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 0.75053397 0.74946603 0.74946603 1.0 La La1 1 0.25053397 0.24946603 0.24946603 1.0 Si Si2 1 0.25909416 0.74090584 0.74090584 1.0 As As3 1 0.73864558 0.73954756 0.26135442 1.0 As As4 1 0.26045244 0.73954756 0.26135442 1.0 As As5 1 0.74106791 0.25893209 0.25893209 1.0 As As6 1 0.26045244 0.26135442 0.73954756 1.0 As As7 1 0.73864558 0.26135442 0.73954756 1.0 Pd Pd8 1 0.00164468 0.99835532 0.99835532 1.0 Pd Pd9 1 0.61419251 0.61520498 0.15641100 1.0 Pd Pd10 1 0.61419251 0.15641100 0.61520498 1.0 Pd Pd11 1 0.15581768 0.61848924 0.61848924 1.0 Pd Pd12 1 0.60720484 0.61848924 0.61848924 1.0 Pd Pd13 1 0.38151076 0.39279516 0.84418232 1.0 Pd Pd14 1 0.38151076 0.84418232 0.39279516 1.0 Pd Pd15 1 0.84358900 0.38580749 0.38580749 1.0 Pd Pd16 1 0.38479502 0.38580749 0.38580749 1.0 Pd Pd17 1 0.99917915 0.00082085 0.35032936 1.0 Pd Pd18 1 0.64967064 0.00082085 0.35032936 1.0 Pd Pd19 1 0.00364210 0.64871055 0.34400426 1.0 Pd Pd20 1 0.64967064 0.35032936 0.00082085 1.0 Pd Pd21 1 0.99917915 0.35032936 0.00082085 1.0 Pd Pd22 1 0.00364210 0.34400426 0.64871055 1.0 Pd Pd23 1 0.34583948 0.65416052 0.99391687 1.0 Pd Pd24 1 0.34583948 0.99391687 0.65416052 1.0 Pd Pd25 1 0.35128945 0.99635790 0.99635790 1.0 Pd Pd26 1 0.00608313 0.99391687 0.65416052 1.0 Pd Pd27 1 0.00608313 0.65416052 0.99391687 1.0 Pd Pd28 1 0.65599574 0.99635790 0.99635790 1.0