# generated using pymatgen data_LiMg6Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88184700 _cell_length_b 6.32150300 _cell_length_c 10.53194000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Fe _chemical_formula_sum 'Li2 Mg12 Fe2' _cell_volume 325.02209769 _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 Li Li0 1 0.50000000 0.50000000 0.83526300 1.0 Li Li1 1 0.50000000 0.00000000 0.33526300 1.0 Mg Mg2 1 0.50000000 0.25089400 0.08484000 1.0 Mg Mg3 1 0.50000000 0.74910600 0.08484000 1.0 Mg Mg4 1 0.00000000 0.24051000 0.90995600 1.0 Mg Mg5 1 0.00000000 0.75949000 0.90995600 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17218500 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66795400 1.0 Mg Mg8 1 0.50000000 0.75089400 0.58484000 1.0 Mg Mg9 1 0.50000000 0.24910600 0.58484000 1.0 Mg Mg10 1 0.00000000 0.74051000 0.40995600 1.0 Mg Mg11 1 0.00000000 0.25949000 0.40995600 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67218500 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16795400 1.0 Fe Fe14 1 0.50000000 0.50000000 0.33500900 1.0 Fe Fe15 1 0.50000000 0.00000000 0.83500900 1.0