# generated using pymatgen data_Al3Fe2(TcB)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16125961 _cell_length_b 8.16125961 _cell_length_c 2.92376156 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3Fe2(TcB)2 _chemical_formula_sum 'Al6 Fe4 Tc4 B4' _cell_volume 194.74052563 _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 Al Al0 1 0.00000000 0.00000000 0.50000000 1.0 Al Al1 1 0.50000000 0.50000000 0.50000000 1.0 Al Al2 1 0.00000000 0.33907053 0.50000000 1.0 Al Al3 1 0.33907053 0.00000000 0.50000000 1.0 Al Al4 1 0.66092947 0.00000000 0.50000000 1.0 Al Al5 1 0.00000000 0.66092947 0.50000000 1.0 Fe Fe6 1 0.82842629 0.82842629 0.00000000 1.0 Fe Fe7 1 0.82842629 0.17157371 0.00000000 1.0 Fe Fe8 1 0.17157371 0.82842629 0.00000000 1.0 Fe Fe9 1 0.17157371 0.17157371 0.00000000 1.0 Tc Tc10 1 0.50000000 0.76577375 0.00000000 1.0 Tc Tc11 1 0.76577375 0.50000000 0.00000000 1.0 Tc Tc12 1 0.23422625 0.50000000 0.00000000 1.0 Tc Tc13 1 0.50000000 0.23422625 0.00000000 1.0 B B14 1 0.29644735 0.29644735 0.50000000 1.0 B B15 1 0.29644735 0.70355265 0.50000000 1.0 B B16 1 0.70355265 0.29644735 0.50000000 1.0 B B17 1 0.70355265 0.70355265 0.50000000 1.0