# generated using pymatgen data_Tm4ReB12Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.62327420 _cell_length_b 9.06579818 _cell_length_c 11.43822629 _cell_angle_alpha 90.16597466 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4ReB12Os _chemical_formula_sum 'Tm8 Re2 B24 Os2' _cell_volume 375.71982371 _cell_formula_units_Z 2 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 0.32012759 0.41262236 1.0 Tm Tm1 1 0.00000000 0.67987241 0.58737764 1.0 Tm Tm2 1 0.00000000 0.82517388 0.08383760 1.0 Tm Tm3 1 0.00000000 0.17482612 0.91616240 1.0 Tm Tm4 1 0.00000000 0.94344410 0.37097769 1.0 Tm Tm5 1 0.00000000 0.05655590 0.62902231 1.0 Tm Tm6 1 0.00000000 0.44233425 0.12863817 1.0 Tm Tm7 1 0.00000000 0.55766575 0.87136183 1.0 Re Re8 1 0.00000000 0.13769686 0.17972652 1.0 Re Re9 1 0.00000000 0.86230314 0.82027348 1.0 B B10 1 0.50000000 0.55327563 0.43356779 1.0 B B11 1 0.50000000 0.44672437 0.56643221 1.0 B B12 1 0.50000000 0.05282014 0.06665631 1.0 B B13 1 0.50000000 0.94717986 0.93334369 1.0 B B14 1 0.50000000 0.74888999 0.41940647 1.0 B B15 1 0.50000000 0.25111001 0.58059353 1.0 B B16 1 0.50000000 0.24881611 0.08065216 1.0 B B17 1 0.50000000 0.75118389 0.91934784 1.0 B B18 1 0.50000000 0.79105177 0.26558307 1.0 B B19 1 0.50000000 0.20894823 0.73441693 1.0 B B20 1 0.50000000 0.29210818 0.23495917 1.0 B B21 1 0.50000000 0.70789182 0.76504083 1.0 B B22 1 0.50000000 0.63050813 0.18556379 1.0 B B23 1 0.50000000 0.36949187 0.81443621 1.0 B B24 1 0.50000000 0.13095322 0.31522081 1.0 B B25 1 0.50000000 0.86904678 0.68477919 1.0 B B26 1 0.50000000 0.98128583 0.21259385 1.0 B B27 1 0.50000000 0.01871417 0.78740615 1.0 B B28 1 0.50000000 0.48172173 0.28790760 1.0 B B29 1 0.50000000 0.51827827 0.71209240 1.0 B B30 1 0.50000000 0.60293806 0.02886393 1.0 B B31 1 0.50000000 0.39706194 0.97113607 1.0 B B32 1 0.50000000 0.10367849 0.47147099 1.0 B B33 1 0.50000000 0.89632151 0.52852901 1.0 Os Os34 1 0.00000000 0.63711976 0.32191631 1.0 Os Os35 1 0.00000000 0.36288024 0.67808369 1.0