# generated using pymatgen data_LiMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96566700 _cell_length_b 6.32177300 _cell_length_c 10.73054900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Mn _chemical_formula_sum 'Li2 Mg12 Mn2' _cell_volume 336.85145807 _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 0.83420200 1.0 Li Li1 1 0.50000000 0.00000000 0.33420200 1.0 Mg Mg2 1 0.50000000 0.25109700 0.08296000 1.0 Mg Mg3 1 0.50000000 0.74890300 0.08296000 1.0 Mg Mg4 1 0.00000000 0.24660800 0.91345600 1.0 Mg Mg5 1 0.00000000 0.75339200 0.91345600 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17056800 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66834200 1.0 Mg Mg8 1 0.50000000 0.75109700 0.58296000 1.0 Mg Mg9 1 0.50000000 0.24890300 0.58296000 1.0 Mg Mg10 1 0.00000000 0.74660800 0.41345600 1.0 Mg Mg11 1 0.00000000 0.25339200 0.41345600 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67056800 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16834200 1.0 Mn Mn14 1 0.50000000 0.50000000 0.33406100 1.0 Mn Mn15 1 0.50000000 0.00000000 0.83406100 1.0