# generated using pymatgen data_Tm9Si4TcB16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.06687633 _cell_length_b 7.06687633 _cell_length_c 7.71451932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm9Si4TcB16 _chemical_formula_sum 'Tm9 Si4 Tc1 B16' _cell_volume 385.26881146 _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 Tm Tm0 1 0.68211954 0.17844871 0.23166660 1.0 Tm Tm1 1 0.31788046 0.82155129 0.76833340 1.0 Tm Tm2 1 0.31788046 0.82155129 0.23166660 1.0 Tm Tm3 1 0.82155129 0.68211954 0.23166660 1.0 Tm Tm4 1 0.82155129 0.68211954 0.76833340 1.0 Tm Tm5 1 0.68211954 0.17844871 0.76833340 1.0 Tm Tm6 1 0.17844871 0.31788046 0.76833340 1.0 Tm Tm7 1 0.17844871 0.31788046 0.23166660 1.0 Tm Tm8 1 0.50000000 0.50000000 0.50000000 1.0 Si Si9 1 0.10746318 0.63390614 0.50000000 1.0 Si Si10 1 0.89253682 0.36609386 0.50000000 1.0 Si Si11 1 0.36609386 0.10746318 0.50000000 1.0 Si Si12 1 0.63390614 0.89253682 0.50000000 1.0 Tc Tc13 1 0.00000000 0.00000000 0.50000000 1.0 B B14 1 0.17302564 0.03905868 0.00000000 1.0 B B15 1 0.82697436 0.96094132 0.00000000 1.0 B B16 1 0.96094132 0.17302564 0.00000000 1.0 B B17 1 0.32773604 0.53957331 0.00000000 1.0 B B18 1 0.03905868 0.82697436 0.00000000 1.0 B B19 1 0.67226396 0.46042669 0.00000000 1.0 B B20 1 0.53957331 0.67226396 0.00000000 1.0 B B21 1 0.46042669 0.32773604 0.00000000 1.0 B B22 1 0.08969286 0.58925625 0.00000000 1.0 B B23 1 0.91030714 0.41074375 0.00000000 1.0 B B24 1 0.41074375 0.08969286 0.00000000 1.0 B B25 1 0.58925625 0.91030714 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17235927 1.0 B B27 1 0.00000000 0.00000000 0.82764073 1.0 B B28 1 0.50000000 0.50000000 0.83154823 1.0 B B29 1 0.50000000 0.50000000 0.16845177 1.0