# generated using pymatgen data_CaTb8Yb11Sn16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83235672 _cell_length_b 8.40060493 _cell_length_c 15.96162171 _cell_angle_alpha 90.03716159 _cell_angle_beta 90.01665210 _cell_angle_gamma 90.00241229 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaTb8Yb11Sn16 _chemical_formula_sum 'Ca1 Tb8 Yb11 Sn16' _cell_volume 1050.21912685 _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 Ca Ca0 1 0.51110476 0.68871669 0.59312140 1.0 Tb Tb1 1 0.67774384 0.16684365 0.62223907 1.0 Tb Tb2 1 0.17727296 0.33244284 0.87834679 1.0 Tb Tb3 1 0.32224671 0.83289339 0.12216144 1.0 Tb Tb4 1 0.82252069 0.66746362 0.37782400 1.0 Tb Tb5 1 0.32199417 0.83352354 0.37748625 1.0 Tb Tb6 1 0.82211532 0.66698462 0.12222557 1.0 Tb Tb7 1 0.67785160 0.16693790 0.87829733 1.0 Tb Tb8 1 0.17753386 0.33314045 0.62255831 1.0 Yb Yb9 1 0.01147318 0.80959398 0.90619782 1.0 Yb Yb10 1 0.48841743 0.30978780 0.09449692 1.0 Yb Yb11 1 0.98947344 0.19003472 0.40502048 1.0 Yb Yb12 1 0.48885343 0.31023478 0.40473823 1.0 Yb Yb13 1 0.98838402 0.19046623 0.09452345 1.0 Yb Yb14 1 0.51133304 0.69026163 0.90601031 1.0 Yb Yb15 1 0.01203413 0.80971028 0.59451996 1.0 Yb Yb16 1 0.84142375 0.51092337 0.75025987 1.0 Yb Yb17 1 0.34200228 0.98842369 0.75016613 1.0 Yb Yb18 1 0.15784491 0.48880746 0.24975890 1.0 Yb Yb19 1 0.65780480 0.01157866 0.24958761 1.0 Sn Sn20 1 0.66746797 0.96767524 0.45758175 1.0 Sn Sn21 1 0.16727215 0.53409927 0.04170915 1.0 Sn Sn22 1 0.33268911 0.03387856 0.95877257 1.0 Sn Sn23 1 0.83475816 0.46372643 0.54076869 1.0 Sn Sn24 1 0.33216946 0.03648316 0.54058169 1.0 Sn Sn25 1 0.83236203 0.46593623 0.95886763 1.0 Sn Sn26 1 0.66744864 0.96587557 0.04170511 1.0 Sn Sn27 1 0.16772521 0.53398846 0.45803337 1.0 Sn Sn28 1 0.47605779 0.37657989 0.75088047 1.0 Sn Sn29 1 0.97691038 0.12268754 0.75025686 1.0 Sn Sn30 1 0.52319049 0.62238179 0.25000023 1.0 Sn Sn31 1 0.02304581 0.87791730 0.24981525 1.0 Sn Sn32 1 0.72589102 0.87244972 0.75082098 1.0 Sn Sn33 1 0.22370869 0.62725138 0.75105680 1.0 Sn Sn34 1 0.27480782 0.12796552 0.24967165 1.0 Sn Sn35 1 0.77506796 0.37233464 0.24993695 1.0