# generated using pymatgen data_Tm4Al(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.07360966 _cell_length_b 7.07360966 _cell_length_c 7.52150870 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al(SiB4)2 _chemical_formula_sum 'Tm8 Al2 Si4 B16' _cell_volume 376.34586062 _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 0.68112906 0.18112906 0.23362325 1.0 Tm Tm1 1 0.31887094 0.81887094 0.76637675 1.0 Tm Tm2 1 0.31887094 0.81887094 0.23362325 1.0 Tm Tm3 1 0.81887094 0.68112906 0.23362325 1.0 Tm Tm4 1 0.81887094 0.68112906 0.76637675 1.0 Tm Tm5 1 0.68112906 0.18112906 0.76637675 1.0 Tm Tm6 1 0.18112906 0.31887094 0.76637675 1.0 Tm Tm7 1 0.18112906 0.31887094 0.23362325 1.0 Al Al8 1 0.00000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11774675 0.61774675 0.50000000 1.0 Si Si11 1 0.88225325 0.38225325 0.50000000 1.0 Si Si12 1 0.38225325 0.11774675 0.50000000 1.0 Si Si13 1 0.61774675 0.88225325 0.50000000 1.0 B B14 1 0.17352092 0.03958762 0.00000000 1.0 B B15 1 0.82647908 0.96041238 0.00000000 1.0 B B16 1 0.96041238 0.17352092 0.00000000 1.0 B B17 1 0.32647908 0.53958762 0.00000000 1.0 B B18 1 0.03958762 0.82647908 0.00000000 1.0 B B19 1 0.67352092 0.46041238 0.00000000 1.0 B B20 1 0.53958762 0.67352092 0.00000000 1.0 B B21 1 0.46041238 0.32647908 0.00000000 1.0 B B22 1 0.08939429 0.58939429 0.00000000 1.0 B B23 1 0.91060571 0.41060571 0.00000000 1.0 B B24 1 0.41060571 0.08939429 0.00000000 1.0 B B25 1 0.58939429 0.91060571 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17293602 1.0 B B27 1 0.00000000 0.00000000 0.82706398 1.0 B B28 1 0.50000000 0.50000000 0.82706398 1.0 B B29 1 0.50000000 0.50000000 0.17293602 1.0