# generated using pymatgen data_Mg6GaFe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.86864600 _cell_length_b 6.08841000 _cell_length_c 10.58500400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaFe _chemical_formula_sum 'Mg12 Ga2 Fe2' _cell_volume 313.76400160 _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 0.24865500 0.41686700 1.0 Mg Mg1 1 0.50000000 0.75134500 0.41686700 1.0 Mg Mg2 1 0.00000000 0.75864500 0.08765300 1.0 Mg Mg3 1 0.00000000 0.24135500 0.08765300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32495800 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33061600 1.0 Mg Mg6 1 0.50000000 0.74865500 0.91686700 1.0 Mg Mg7 1 0.50000000 0.25134500 0.91686700 1.0 Mg Mg8 1 0.00000000 0.25864500 0.58765300 1.0 Mg Mg9 1 0.00000000 0.74135500 0.58765300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82495800 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83061600 1.0 Ga Ga12 1 0.50000000 0.50000000 0.16787100 1.0 Ga Ga13 1 0.50000000 0.00000000 0.66787100 1.0 Fe Fe14 1 0.50000000 0.00000000 0.16751100 1.0 Fe Fe15 1 0.50000000 0.50000000 0.66751100 1.0