# generated using pymatgen data_Tb8Tc(B8Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67953598 _cell_length_b 9.17866959 _cell_length_c 11.55849538 _cell_angle_alpha 89.94038586 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb8Tc(B8Os)3 _chemical_formula_sum 'Tb8 Tc1 B24 Os3' _cell_volume 390.36768481 _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 Tb Tb0 1 0.00000000 0.32499769 0.41304109 1.0 Tb Tb1 1 0.00000000 0.67628785 0.58323177 1.0 Tb Tb2 1 0.00000000 0.82107447 0.08838196 1.0 Tb Tb3 1 0.00000000 0.17677959 0.91498012 1.0 Tb Tb4 1 0.00000000 0.94240645 0.37239367 1.0 Tb Tb5 1 0.00000000 0.05691458 0.62778068 1.0 Tb Tb6 1 0.00000000 0.44471855 0.12848103 1.0 Tb Tb7 1 0.00000000 0.55668583 0.87181219 1.0 Tc Tc8 1 0.00000000 0.63743691 0.32120462 1.0 B B9 1 0.50000000 0.55326130 0.43257187 1.0 B B10 1 0.50000000 0.44628876 0.56759244 1.0 B B11 1 0.50000000 0.05377955 0.06759304 1.0 B B12 1 0.50000000 0.94608229 0.93278919 1.0 B B13 1 0.50000000 0.74662658 0.41911481 1.0 B B14 1 0.50000000 0.25341191 0.58070265 1.0 B B15 1 0.50000000 0.24711403 0.08056800 1.0 B B16 1 0.50000000 0.75296449 0.91937188 1.0 B B17 1 0.50000000 0.79040825 0.26686008 1.0 B B18 1 0.50000000 0.20996647 0.73314601 1.0 B B19 1 0.50000000 0.29005585 0.23269481 1.0 B B20 1 0.50000000 0.71044421 0.76674851 1.0 B B21 1 0.50000000 0.63193323 0.18650711 1.0 B B22 1 0.50000000 0.36801262 0.81395023 1.0 B B23 1 0.50000000 0.13187111 0.31339806 1.0 B B24 1 0.50000000 0.86839529 0.68612073 1.0 B B25 1 0.50000000 0.98384124 0.21269486 1.0 B B26 1 0.50000000 0.01593809 0.78766378 1.0 B B27 1 0.50000000 0.48361445 0.28742371 1.0 B B28 1 0.50000000 0.51571352 0.71257084 1.0 B B29 1 0.50000000 0.60917394 0.02992070 1.0 B B30 1 0.50000000 0.39068066 0.96937791 1.0 B B31 1 0.50000000 0.10962211 0.46958089 1.0 B B32 1 0.50000000 0.89122063 0.53087342 1.0 Os Os33 1 0.00000000 0.36214027 0.67928125 1.0 Os Os34 1 0.00000000 0.13720546 0.17801149 1.0 Os Os35 1 0.00000000 0.86292975 0.82156360 1.0