# generated using pymatgen data_Mg6FeB _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54041300 _cell_length_b 6.20774400 _cell_length_c 10.37586700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6FeB _chemical_formula_sum 'Mg12 Fe2 B2' _cell_volume 292.45129819 _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 Mg Mg0 1 0.50000000 0.25142000 0.58843600 1.0 Mg Mg1 1 0.50000000 0.74858000 0.58843600 1.0 Mg Mg2 1 0.00000000 0.24654700 0.40984600 1.0 Mg Mg3 1 0.00000000 0.75345300 0.40984600 1.0 Mg Mg4 1 0.00000000 0.00000000 0.67567900 1.0 Mg Mg5 1 0.00000000 0.00000000 0.17870000 1.0 Mg Mg6 1 0.50000000 0.75142000 0.08843600 1.0 Mg Mg7 1 0.50000000 0.24858000 0.08843600 1.0 Mg Mg8 1 0.00000000 0.74654700 0.90984600 1.0 Mg Mg9 1 0.00000000 0.25345300 0.90984600 1.0 Mg Mg10 1 0.00000000 0.50000000 0.17567900 1.0 Mg Mg11 1 0.00000000 0.50000000 0.67870000 1.0 Fe Fe12 1 0.50000000 0.00000000 0.83366700 1.0 Fe Fe13 1 0.50000000 0.50000000 0.33366700 1.0 B B14 1 0.50000000 0.00000000 0.31539300 1.0 B B15 1 0.50000000 0.50000000 0.81539300 1.0