# generated using pymatgen data_LiMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82348100 _cell_length_b 6.29152800 _cell_length_c 10.38622000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Co _chemical_formula_sum 'Li2 Mg12 Co2' _cell_volume 315.19130143 _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 0.83557800 1.0 Li Li1 1 0.50000000 0.00000000 0.33557800 1.0 Mg Mg2 1 0.50000000 0.25072100 0.08506600 1.0 Mg Mg3 1 0.50000000 0.74927900 0.08506600 1.0 Mg Mg4 1 0.00000000 0.23752100 0.90885200 1.0 Mg Mg5 1 0.00000000 0.76247900 0.90885200 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17361400 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66771000 1.0 Mg Mg8 1 0.50000000 0.75072100 0.58506600 1.0 Mg Mg9 1 0.50000000 0.24927900 0.58506600 1.0 Mg Mg10 1 0.00000000 0.73752100 0.40885200 1.0 Mg Mg11 1 0.00000000 0.26247900 0.40885200 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67361400 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16771000 1.0 Co Co14 1 0.50000000 0.50000000 0.33526600 1.0 Co Co15 1 0.50000000 0.00000000 0.83526600 1.0