# generated using pymatgen data_Tb4ReB12Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68566836 _cell_length_b 9.18336703 _cell_length_c 11.57312564 _cell_angle_alpha 90.17365058 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4ReB12Os _chemical_formula_sum 'Tb8 Re2 B24 Os2' _cell_volume 391.71199368 _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 Tb Tb0 1 0.00000000 0.32149254 0.41275315 1.0 Tb Tb1 1 0.00000000 0.67850746 0.58724685 1.0 Tb Tb2 1 0.00000000 0.82564634 0.08437398 1.0 Tb Tb3 1 0.00000000 0.17435366 0.91562602 1.0 Tb Tb4 1 0.00000000 0.94333765 0.37068621 1.0 Tb Tb5 1 0.00000000 0.05666235 0.62931379 1.0 Tb Tb6 1 0.00000000 0.44226149 0.12901366 1.0 Tb Tb7 1 0.00000000 0.55773851 0.87098634 1.0 Re Re8 1 0.00000000 0.13766895 0.17933198 1.0 Re Re9 1 0.00000000 0.86233105 0.82066802 1.0 B B10 1 0.50000000 0.55368684 0.43260155 1.0 B B11 1 0.50000000 0.44631316 0.56739845 1.0 B B12 1 0.50000000 0.05323249 0.06738699 1.0 B B13 1 0.50000000 0.94676751 0.93261301 1.0 B B14 1 0.50000000 0.74744797 0.41865970 1.0 B B15 1 0.50000000 0.25255203 0.58134030 1.0 B B16 1 0.50000000 0.24730153 0.08146979 1.0 B B17 1 0.50000000 0.75269847 0.91853021 1.0 B B18 1 0.50000000 0.78973177 0.26653784 1.0 B B19 1 0.50000000 0.21026823 0.73346216 1.0 B B20 1 0.50000000 0.29064469 0.23401119 1.0 B B21 1 0.50000000 0.70935531 0.76598881 1.0 B B22 1 0.50000000 0.63114030 0.18686609 1.0 B B23 1 0.50000000 0.36885970 0.81313391 1.0 B B24 1 0.50000000 0.13158718 0.31391072 1.0 B B25 1 0.50000000 0.86841282 0.68608928 1.0 B B26 1 0.50000000 0.98348225 0.21238995 1.0 B B27 1 0.50000000 0.01651775 0.78761005 1.0 B B28 1 0.50000000 0.48347743 0.28799658 1.0 B B29 1 0.50000000 0.51652257 0.71200342 1.0 B B30 1 0.50000000 0.60463092 0.02934169 1.0 B B31 1 0.50000000 0.39536908 0.97065831 1.0 B B32 1 0.50000000 0.10565099 0.47071376 1.0 B B33 1 0.50000000 0.89434901 0.52928624 1.0 Os Os34 1 0.00000000 0.63703621 0.32219121 1.0 Os Os35 1 0.00000000 0.36296379 0.67780879 1.0