# generated using pymatgen data_Tm8Re(B8Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.61818472 _cell_length_b 9.05754146 _cell_length_c 11.43119805 _cell_angle_alpha 90.08862657 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm8Re(B8Os)3 _chemical_formula_sum 'Tm8 Re1 B24 Os3' _cell_volume 374.62115247 _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 Tm Tm0 1 0.00000000 0.32188233 0.41532087 1.0 Tm Tm1 1 0.00000000 0.68117595 0.58869999 1.0 Tm Tm2 1 0.00000000 0.82210619 0.08266976 1.0 Tm Tm3 1 0.00000000 0.17621599 0.91324548 1.0 Tm Tm4 1 0.00000000 0.94329761 0.37202633 1.0 Tm Tm5 1 0.00000000 0.05581816 0.62776725 1.0 Tm Tm6 1 0.00000000 0.44287976 0.12758816 1.0 Tm Tm7 1 0.00000000 0.55685240 0.87285550 1.0 Re Re8 1 0.00000000 0.86272806 0.82098741 1.0 B B9 1 0.50000000 0.55357998 0.43375361 1.0 B B10 1 0.50000000 0.44677384 0.56665598 1.0 B B11 1 0.50000000 0.05320421 0.06690370 1.0 B B12 1 0.50000000 0.94737788 0.93355654 1.0 B B13 1 0.50000000 0.74851589 0.42001853 1.0 B B14 1 0.50000000 0.25165825 0.57978481 1.0 B B15 1 0.50000000 0.24794986 0.08013476 1.0 B B16 1 0.50000000 0.75154822 0.91976569 1.0 B B17 1 0.50000000 0.79075497 0.26570027 1.0 B B18 1 0.50000000 0.20888397 0.73346078 1.0 B B19 1 0.50000000 0.29121467 0.23428481 1.0 B B20 1 0.50000000 0.70817806 0.76587513 1.0 B B21 1 0.50000000 0.63062028 0.18493193 1.0 B B22 1 0.50000000 0.36894315 0.81463319 1.0 B B23 1 0.50000000 0.13108807 0.31515869 1.0 B B24 1 0.50000000 0.86920663 0.68515184 1.0 B B25 1 0.50000000 0.98192272 0.21276600 1.0 B B26 1 0.50000000 0.01897793 0.78714148 1.0 B B27 1 0.50000000 0.48180638 0.28761499 1.0 B B28 1 0.50000000 0.51821250 0.71282734 1.0 B B29 1 0.50000000 0.60536919 0.02993321 1.0 B B30 1 0.50000000 0.39305828 0.97059871 1.0 B B31 1 0.50000000 0.10666991 0.47014922 1.0 B B32 1 0.50000000 0.89397509 0.52888097 1.0 Os Os33 1 0.00000000 0.63694652 0.32122197 1.0 Os Os34 1 0.00000000 0.36291750 0.67839369 1.0 Os Os35 1 0.00000000 0.13769459 0.17953841 1.0