# generated using pymatgen data_Tm4Al(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.09177453 _cell_length_b 7.09177453 _cell_length_c 7.59434979 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al(GeB4)2 _chemical_formula_sum 'Tm8 Al2 Ge4 B16' _cell_volume 381.94465370 _cell_formula_units_Z 2 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 0.68046395 0.18046395 0.23007311 1.0 Tm Tm1 1 0.31953605 0.81953605 0.76992689 1.0 Tm Tm2 1 0.31953605 0.81953605 0.23007311 1.0 Tm Tm3 1 0.81953605 0.68046395 0.23007311 1.0 Tm Tm4 1 0.81953605 0.68046395 0.76992689 1.0 Tm Tm5 1 0.68046395 0.18046395 0.76992689 1.0 Tm Tm6 1 0.18046395 0.31953605 0.76992689 1.0 Tm Tm7 1 0.18046395 0.31953605 0.23007311 1.0 Al Al8 1 0.00000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12338460 0.62338460 0.50000000 1.0 Ge Ge11 1 0.87661540 0.37661540 0.50000000 1.0 Ge Ge12 1 0.37661540 0.12338460 0.50000000 1.0 Ge Ge13 1 0.62338460 0.87661540 0.50000000 1.0 B B14 1 0.17322822 0.03981640 0.00000000 1.0 B B15 1 0.82677178 0.96018360 0.00000000 1.0 B B16 1 0.96018360 0.17322822 0.00000000 1.0 B B17 1 0.32677178 0.53981640 0.00000000 1.0 B B18 1 0.03981640 0.82677178 0.00000000 1.0 B B19 1 0.67322822 0.46018360 0.00000000 1.0 B B20 1 0.53981640 0.67322822 0.00000000 1.0 B B21 1 0.46018360 0.32677178 0.00000000 1.0 B B22 1 0.08963691 0.58963691 0.00000000 1.0 B B23 1 0.91036309 0.41036309 0.00000000 1.0 B B24 1 0.41036309 0.08963691 0.00000000 1.0 B B25 1 0.58963691 0.91036309 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17183433 1.0 B B27 1 0.00000000 0.00000000 0.82816567 1.0 B B28 1 0.50000000 0.50000000 0.82816567 1.0 B B29 1 0.50000000 0.50000000 0.17183433 1.0