# generated using pymatgen data_LiMg6Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88675900 _cell_length_b 6.22973200 _cell_length_c 10.53860800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Cu _chemical_formula_sum 'Li2 Mg12 Cu2' _cell_volume 320.82893967 _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 0.83323700 1.0 Li Li1 1 0.50000000 0.00000000 0.33323700 1.0 Mg Mg2 1 0.50000000 0.24893100 0.08422000 1.0 Mg Mg3 1 0.50000000 0.75106900 0.08422000 1.0 Mg Mg4 1 0.00000000 0.24477700 0.91224000 1.0 Mg Mg5 1 0.00000000 0.75522300 0.91224000 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17141100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66856700 1.0 Mg Mg8 1 0.50000000 0.74893100 0.58422000 1.0 Mg Mg9 1 0.50000000 0.25106900 0.58422000 1.0 Mg Mg10 1 0.00000000 0.74477700 0.41224000 1.0 Mg Mg11 1 0.00000000 0.25522300 0.41224000 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67141100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16856700 1.0 Cu Cu14 1 0.50000000 0.50000000 0.33386800 1.0 Cu Cu15 1 0.50000000 0.00000000 0.83386800 1.0