# generated using pymatgen data_Lu8Mn(B8Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.56123101 _cell_length_b 8.98981157 _cell_length_c 11.35344845 _cell_angle_alpha 90.02622715 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu8Mn(B8Os)3 _chemical_formula_sum 'Lu8 Mn1 B24 Os3' _cell_volume 363.47829457 _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 Lu Lu0 1 0.00000000 0.32512810 0.41243295 1.0 Lu Lu1 1 0.00000000 0.67761155 0.58102116 1.0 Lu Lu2 1 0.00000000 0.81846707 0.08917150 1.0 Lu Lu3 1 0.00000000 0.17922536 0.91550850 1.0 Lu Lu4 1 0.00000000 0.93930037 0.37176336 1.0 Lu Lu5 1 0.00000000 0.05650620 0.62664168 1.0 Lu Lu6 1 0.00000000 0.44645365 0.13053716 1.0 Lu Lu7 1 0.00000000 0.55671852 0.87289243 1.0 Mn Mn8 1 0.00000000 0.63753517 0.32044330 1.0 B B9 1 0.50000000 0.55373983 0.43215787 1.0 B B10 1 0.50000000 0.44723555 0.56545185 1.0 B B11 1 0.50000000 0.05342639 0.06648691 1.0 B B12 1 0.50000000 0.94707973 0.93412218 1.0 B B13 1 0.50000000 0.74660344 0.41819843 1.0 B B14 1 0.50000000 0.25123381 0.57905752 1.0 B B15 1 0.50000000 0.24988442 0.08032009 1.0 B B16 1 0.50000000 0.75122916 0.92079852 1.0 B B17 1 0.50000000 0.78987888 0.26611377 1.0 B B18 1 0.50000000 0.20827676 0.73428565 1.0 B B19 1 0.50000000 0.29243077 0.23497907 1.0 B B20 1 0.50000000 0.70839955 0.76540296 1.0 B B21 1 0.50000000 0.63084942 0.18646751 1.0 B B22 1 0.50000000 0.36946820 0.81580254 1.0 B B23 1 0.50000000 0.13018186 0.31533654 1.0 B B24 1 0.50000000 0.86901173 0.68398407 1.0 B B25 1 0.50000000 0.98027082 0.21294031 1.0 B B26 1 0.50000000 0.01907342 0.78717858 1.0 B B27 1 0.50000000 0.48356195 0.28825364 1.0 B B28 1 0.50000000 0.51908023 0.71251987 1.0 B B29 1 0.50000000 0.60541220 0.02974369 1.0 B B30 1 0.50000000 0.39546111 0.97152144 1.0 B B31 1 0.50000000 0.10459150 0.47037374 1.0 B B32 1 0.50000000 0.89409095 0.52866779 1.0 Os Os33 1 0.00000000 0.36210198 0.67959024 1.0 Os Os34 1 0.00000000 0.13755683 0.17877663 1.0 Os Os35 1 0.00000000 0.86292553 0.82105556 1.0