# generated using pymatgen data_Dy4ReB12Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66919430 _cell_length_b 9.15170416 _cell_length_c 11.53756569 _cell_angle_alpha 90.17037336 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4ReB12Os _chemical_formula_sum 'Dy8 Re2 B24 Os2' _cell_volume 387.42259832 _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 Dy Dy0 1 0.00000000 0.32114620 0.41275393 1.0 Dy Dy1 1 0.00000000 0.67885380 0.58724607 1.0 Dy Dy2 1 0.00000000 0.82546266 0.08424728 1.0 Dy Dy3 1 0.00000000 0.17453734 0.91575272 1.0 Dy Dy4 1 0.00000000 0.94343405 0.37073129 1.0 Dy Dy5 1 0.00000000 0.05656595 0.62926871 1.0 Dy Dy6 1 0.00000000 0.44235414 0.12892511 1.0 Dy Dy7 1 0.00000000 0.55764586 0.87107489 1.0 Re Re8 1 0.00000000 0.13775841 0.17942524 1.0 Re Re9 1 0.00000000 0.86224159 0.82057476 1.0 B B10 1 0.50000000 0.55366609 0.43284799 1.0 B B11 1 0.50000000 0.44633391 0.56715201 1.0 B B12 1 0.50000000 0.05319218 0.06717083 1.0 B B13 1 0.50000000 0.94680782 0.93282917 1.0 B B14 1 0.50000000 0.74794928 0.41882813 1.0 B B15 1 0.50000000 0.25205072 0.58117187 1.0 B B16 1 0.50000000 0.24782901 0.08126267 1.0 B B17 1 0.50000000 0.75217099 0.91873733 1.0 B B18 1 0.50000000 0.79019098 0.26626790 1.0 B B19 1 0.50000000 0.20980902 0.73373210 1.0 B B20 1 0.50000000 0.29112816 0.23427483 1.0 B B21 1 0.50000000 0.70887184 0.76572517 1.0 B B22 1 0.50000000 0.63100607 0.18651531 1.0 B B23 1 0.50000000 0.36899393 0.81348469 1.0 B B24 1 0.50000000 0.13145870 0.31425017 1.0 B B25 1 0.50000000 0.86854130 0.68574983 1.0 B B26 1 0.50000000 0.98297764 0.21243875 1.0 B B27 1 0.50000000 0.01702236 0.78756125 1.0 B B28 1 0.50000000 0.48307815 0.28797541 1.0 B B29 1 0.50000000 0.51692185 0.71202459 1.0 B B30 1 0.50000000 0.60398377 0.02913482 1.0 B B31 1 0.50000000 0.39601623 0.97086518 1.0 B B32 1 0.50000000 0.10490602 0.47098021 1.0 B B33 1 0.50000000 0.89509398 0.52901979 1.0 Os Os34 1 0.00000000 0.63709703 0.32206048 1.0 Os Os35 1 0.00000000 0.36290297 0.67793952 1.0