# generated using pymatgen data_Lu8Tc(B8Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59031105 _cell_length_b 9.00524294 _cell_length_c 11.37206167 _cell_angle_alpha 89.94544315 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu8Tc(B8Os)3 _chemical_formula_sum 'Lu8 Tc1 B24 Os3' _cell_volume 367.67704666 _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 0.32336272 0.41313732 1.0 Lu Lu1 1 0.00000000 0.67845080 0.58256563 1.0 Lu Lu2 1 0.00000000 0.81847739 0.08855087 1.0 Lu Lu3 1 0.00000000 0.17898667 0.91534284 1.0 Lu Lu4 1 0.00000000 0.94236999 0.37267889 1.0 Lu Lu5 1 0.00000000 0.05689388 0.62727210 1.0 Lu Lu6 1 0.00000000 0.44467436 0.12822479 1.0 Lu Lu7 1 0.00000000 0.55663058 0.87238465 1.0 Tc Tc8 1 0.00000000 0.63738814 0.32076234 1.0 B B9 1 0.50000000 0.55274130 0.43375476 1.0 B B10 1 0.50000000 0.44689845 0.56639611 1.0 B B11 1 0.50000000 0.05329169 0.06629644 1.0 B B12 1 0.50000000 0.94659913 0.93405734 1.0 B B13 1 0.50000000 0.74889338 0.41996550 1.0 B B14 1 0.50000000 0.25135443 0.57971387 1.0 B B15 1 0.50000000 0.24921950 0.07967403 1.0 B B16 1 0.50000000 0.75082950 0.92037320 1.0 B B17 1 0.50000000 0.79203462 0.26555434 1.0 B B18 1 0.50000000 0.20829737 0.73448708 1.0 B B19 1 0.50000000 0.29162375 0.23402828 1.0 B B20 1 0.50000000 0.70867564 0.76541288 1.0 B B21 1 0.50000000 0.63046366 0.18478996 1.0 B B22 1 0.50000000 0.36935958 0.81569581 1.0 B B23 1 0.50000000 0.13053602 0.31512689 1.0 B B24 1 0.50000000 0.86966030 0.68433347 1.0 B B25 1 0.50000000 0.98100132 0.21279863 1.0 B B26 1 0.50000000 0.01887063 0.78742331 1.0 B B27 1 0.50000000 0.48059263 0.28723199 1.0 B B28 1 0.50000000 0.51879606 0.71279542 1.0 B B29 1 0.50000000 0.60493502 0.02872847 1.0 B B30 1 0.50000000 0.39485479 0.97076523 1.0 B B31 1 0.50000000 0.10548072 0.47082294 1.0 B B32 1 0.50000000 0.89545845 0.52943239 1.0 Os Os33 1 0.00000000 0.36208305 0.67979388 1.0 Os Os34 1 0.00000000 0.13725135 0.17848869 1.0 Os Os35 1 0.00000000 0.86295914 0.82113768 1.0