# generated using pymatgen data_Ac3Yb16ThSn16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01551842 _cell_length_b 8.43418752 _cell_length_c 16.19056729 _cell_angle_alpha 90.23507491 _cell_angle_beta 89.94183920 _cell_angle_gamma 89.85273620 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac3Yb16ThSn16 _chemical_formula_sum 'Ac3 Yb16 Th1 Sn16' _cell_volume 1094.53994773 _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 Ac Ac0 1 0.51056252 0.68213983 0.09158642 1.0 Ac Ac1 1 0.01040968 0.81808557 0.40700122 1.0 Ac Ac2 1 0.49041052 0.31863584 0.59411389 1.0 Yb Yb3 1 0.32796462 0.83439423 0.87652915 1.0 Yb Yb4 1 0.82877243 0.66680223 0.63008348 1.0 Yb Yb5 1 0.66862703 0.16678164 0.37300142 1.0 Yb Yb6 1 0.16928920 0.33207831 0.12570850 1.0 Yb Yb7 1 0.67543111 0.16965780 0.12327029 1.0 Yb Yb8 1 0.17721234 0.33005333 0.37719989 1.0 Yb Yb9 1 0.32377990 0.82927104 0.62457341 1.0 Yb Yb10 1 0.82575424 0.67179460 0.87765264 1.0 Yb Yb11 1 0.48951317 0.31224606 0.89908655 1.0 Yb Yb12 1 0.98842475 0.18788746 0.60342763 1.0 Yb Yb13 1 0.51213599 0.68735805 0.39570839 1.0 Yb Yb14 1 0.01293425 0.81151747 0.09696385 1.0 Yb Yb15 1 0.15669571 0.50302347 0.75128998 1.0 Yb Yb16 1 0.65306827 0.99713619 0.75038657 1.0 Yb Yb17 1 0.84384782 0.49869970 0.24943692 1.0 Yb Yb18 1 0.34398845 0.00213234 0.24808415 1.0 Th Th19 1 0.98670613 0.19013452 0.90203452 1.0 Sn Sn20 1 0.32943012 0.04418346 0.03650703 1.0 Sn Sn21 1 0.82949711 0.46015235 0.46214100 1.0 Sn Sn22 1 0.67052827 0.95640530 0.53896803 1.0 Sn Sn23 1 0.16826247 0.52815285 0.95642359 1.0 Sn Sn24 1 0.66605237 0.97510467 0.95707561 1.0 Sn Sn25 1 0.15348686 0.53124983 0.54279327 1.0 Sn Sn26 1 0.34585360 0.03142037 0.46021757 1.0 Sn Sn27 1 0.84318688 0.45756962 0.03594666 1.0 Sn Sn28 1 0.52805234 0.61047707 0.75334186 1.0 Sn Sn29 1 0.02531272 0.89321011 0.75566145 1.0 Sn Sn30 1 0.47179819 0.38788605 0.24885240 1.0 Sn Sn31 1 0.97244227 0.11360522 0.25096141 1.0 Sn Sn32 1 0.27416369 0.13794644 0.75418283 1.0 Sn Sn33 1 0.78200160 0.36195445 0.75394294 1.0 Sn Sn34 1 0.72381220 0.86615215 0.24706357 1.0 Sn Sn35 1 0.22058918 0.63469939 0.24878288 1.0