# generated using pymatgen data_Pr2SiAs5Pd21 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81783612 _cell_length_b 8.76846724 _cell_length_c 8.76846722 _cell_angle_alpha 60.37284822 _cell_angle_beta 59.81358038 _cell_angle_gamma 59.81357214 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2SiAs5Pd21 _chemical_formula_sum 'Pr2 Si1 As5 Pd21' _cell_volume 479.36542064 _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 Pr Pr0 1 0.75049745 0.74950255 0.74950255 1.0 Pr Pr1 1 0.25049745 0.24950255 0.24950255 1.0 Si Si2 1 0.26026717 0.73973283 0.73973283 1.0 As As3 1 0.73881066 0.73928308 0.26118934 1.0 As As4 1 0.26071692 0.73928308 0.26118934 1.0 As As5 1 0.74062021 0.25937979 0.25937979 1.0 As As6 1 0.26071692 0.26118934 0.73928308 1.0 As As7 1 0.73881066 0.26118934 0.73928308 1.0 Pd Pd8 1 0.00126526 0.99873474 0.99873474 1.0 Pd Pd9 1 0.61420691 0.61550812 0.15608006 1.0 Pd Pd10 1 0.61420691 0.15608006 0.61550812 1.0 Pd Pd11 1 0.15625131 0.61802492 0.61802492 1.0 Pd Pd12 1 0.60769886 0.61802492 0.61802492 1.0 Pd Pd13 1 0.38197508 0.39230114 0.84374869 1.0 Pd Pd14 1 0.38197508 0.84374869 0.39230114 1.0 Pd Pd15 1 0.84391994 0.38579309 0.38579309 1.0 Pd Pd16 1 0.38449188 0.38579309 0.38579309 1.0 Pd Pd17 1 0.99924891 0.00075109 0.35033305 1.0 Pd Pd18 1 0.64966695 0.00075109 0.35033305 1.0 Pd Pd19 1 0.00281630 0.64954490 0.34482250 1.0 Pd Pd20 1 0.64966695 0.35033305 0.00075109 1.0 Pd Pd21 1 0.99924891 0.35033305 0.00075109 1.0 Pd Pd22 1 0.00281630 0.34482250 0.64954490 1.0 Pd Pd23 1 0.34577290 0.65422710 0.99378720 1.0 Pd Pd24 1 0.34577290 0.99378720 0.65422710 1.0 Pd Pd25 1 0.35045510 0.99718370 0.99718370 1.0 Pd Pd26 1 0.00621280 0.99378720 0.65422710 1.0 Pd Pd27 1 0.00621280 0.65422710 0.99378720 1.0 Pd Pd28 1 0.65517750 0.99718370 0.99718370 1.0