# generated using pymatgen data_Tm9Al(GeB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10231250 _cell_length_b 7.10231250 _cell_length_c 7.85752992 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm9Al(GeB4)4 _chemical_formula_sum 'Tm9 Al1 Ge4 B16' _cell_volume 396.35614690 _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 0.68168086 0.17953413 0.22501629 1.0 Tm Tm1 1 0.31831914 0.82046587 0.77498371 1.0 Tm Tm2 1 0.31831914 0.82046587 0.22501629 1.0 Tm Tm3 1 0.82046587 0.68168086 0.22501629 1.0 Tm Tm4 1 0.82046587 0.68168086 0.77498371 1.0 Tm Tm5 1 0.68168086 0.17953413 0.77498371 1.0 Tm Tm6 1 0.17953413 0.31831914 0.77498371 1.0 Tm Tm7 1 0.17953413 0.31831914 0.22501629 1.0 Tm Tm8 1 0.50000000 0.50000000 0.50000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge10 1 0.11860702 0.62759146 0.50000000 1.0 Ge Ge11 1 0.88139298 0.37240854 0.50000000 1.0 Ge Ge12 1 0.37240854 0.11860702 0.50000000 1.0 Ge Ge13 1 0.62759146 0.88139298 0.50000000 1.0 B B14 1 0.17385644 0.03928377 0.00000000 1.0 B B15 1 0.82614356 0.96071623 0.00000000 1.0 B B16 1 0.96071623 0.17385644 0.00000000 1.0 B B17 1 0.32738931 0.53979708 0.00000000 1.0 B B18 1 0.03928377 0.82614356 0.00000000 1.0 B B19 1 0.67261069 0.46020292 0.00000000 1.0 B B20 1 0.53979708 0.67261069 0.00000000 1.0 B B21 1 0.46020292 0.32738931 0.00000000 1.0 B B22 1 0.08999068 0.58918737 0.00000000 1.0 B B23 1 0.91000932 0.41081263 0.00000000 1.0 B B24 1 0.41081263 0.08999068 0.00000000 1.0 B B25 1 0.58918737 0.91000932 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16456682 1.0 B B27 1 0.00000000 0.00000000 0.83543318 1.0 B B28 1 0.50000000 0.50000000 0.83271081 1.0 B B29 1 0.50000000 0.50000000 0.16728919 1.0