# generated using pymatgen data_Tb8Dy2B2I15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58332755 _cell_length_b 10.36084433 _cell_length_c 11.26641944 _cell_angle_alpha 91.70720539 _cell_angle_beta 114.39293995 _cell_angle_gamma 110.55525555 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb8Dy2B2I15 _chemical_formula_sum 'Tb8 Dy2 B2 I15' _cell_volume 933.68175283 _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 Tb Tb0 1 0.78591746 0.39519082 0.26920135 1.0 Tb Tb1 1 0.21408254 0.60480918 0.73079865 1.0 Tb Tb2 1 0.66422683 0.75174927 0.82484978 1.0 Tb Tb3 1 0.33577317 0.24825073 0.17515022 1.0 Tb Tb4 1 0.52290003 0.71559749 0.08774658 1.0 Tb Tb5 1 0.47709997 0.28440251 0.91225342 1.0 Tb Tb6 1 0.58028641 0.04103799 0.30914749 1.0 Tb Tb7 1 0.41971359 0.95896201 0.69085251 1.0 Dy Dy8 1 0.70666671 0.06971959 0.04534433 1.0 Dy Dy9 1 0.29333329 0.93028041 0.95465567 1.0 B B10 1 0.46785001 0.82094685 0.87821614 1.0 B B11 1 0.53214999 0.17905315 0.12178386 1.0 I I12 1 0.00000000 0.00000000 0.00000000 1.0 I I13 1 0.63792570 0.88174090 0.58140669 1.0 I I14 1 0.36207430 0.11825910 0.41859331 1.0 I I15 1 0.88492189 0.29859201 0.53162794 1.0 I I16 1 0.11507811 0.70140799 0.46837206 1.0 I I17 1 0.27892563 0.75893940 0.17603170 1.0 I I18 1 0.72107437 0.24106060 0.82396830 1.0 I I19 1 0.05597198 0.34072835 0.22592926 1.0 I I20 1 0.15551623 0.05382243 0.70144991 1.0 I I21 1 0.84448377 0.94617757 0.29855009 1.0 I I22 1 0.22902931 0.40899366 0.94073520 1.0 I I23 1 0.77097069 0.59100634 0.05926480 1.0 I I24 1 0.41095441 0.45826218 0.65973183 1.0 I I25 1 0.58904559 0.54173782 0.34026817 1.0 I I26 1 0.94402802 0.65927165 0.77407074 1.0