# generated using pymatgen data_Tm9Al(SiB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.08886270 _cell_length_b 7.08886270 _cell_length_c 7.78824000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm9Al(SiB4)4 _chemical_formula_sum 'Tm9 Al1 Si4 B16' _cell_volume 391.37443682 _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 0.68197199 0.17961356 0.22839381 1.0 Tm Tm1 1 0.31802801 0.82038644 0.77160619 1.0 Tm Tm2 1 0.31802801 0.82038644 0.22839381 1.0 Tm Tm3 1 0.82038644 0.68197199 0.22839381 1.0 Tm Tm4 1 0.82038644 0.68197199 0.77160619 1.0 Tm Tm5 1 0.68197199 0.17961356 0.77160619 1.0 Tm Tm6 1 0.17961356 0.31802801 0.77160619 1.0 Tm Tm7 1 0.17961356 0.31802801 0.22839381 1.0 Tm Tm8 1 0.50000000 0.50000000 0.50000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Si Si10 1 0.11434171 0.62087216 0.50000000 1.0 Si Si11 1 0.88565829 0.37912784 0.50000000 1.0 Si Si12 1 0.37912784 0.11434171 0.50000000 1.0 Si Si13 1 0.62087216 0.88565829 0.50000000 1.0 B B14 1 0.17420752 0.03916578 0.00000000 1.0 B B15 1 0.82579248 0.96083422 0.00000000 1.0 B B16 1 0.96083422 0.17420752 0.00000000 1.0 B B17 1 0.32717339 0.53948199 0.00000000 1.0 B B18 1 0.03916578 0.82579248 0.00000000 1.0 B B19 1 0.67282661 0.46051801 0.00000000 1.0 B B20 1 0.53948199 0.67282661 0.00000000 1.0 B B21 1 0.46051801 0.32717339 0.00000000 1.0 B B22 1 0.08975441 0.58881722 0.00000000 1.0 B B23 1 0.91024559 0.41118278 0.00000000 1.0 B B24 1 0.41118278 0.08975441 0.00000000 1.0 B B25 1 0.58881722 0.91024559 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16572557 1.0 B B27 1 0.00000000 0.00000000 0.83427443 1.0 B B28 1 0.50000000 0.50000000 0.83245136 1.0 B B29 1 0.50000000 0.50000000 0.16754864 1.0