# generated using pymatgen data_LiMg6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28058000 _cell_length_b 6.28645400 _cell_length_c 11.26933400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Bi _chemical_formula_sum 'Li2 Mg12 Bi2' _cell_volume 374.09820056 _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 0.00000000 0.16695900 1.0 Li Li1 1 0.50000000 0.50000000 0.66695900 1.0 Mg Mg2 1 0.50000000 0.24898100 0.41639000 1.0 Mg Mg3 1 0.50000000 0.75101900 0.41639000 1.0 Mg Mg4 1 0.00000000 0.75740800 0.08177300 1.0 Mg Mg5 1 0.00000000 0.24259200 0.08177300 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33249900 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33757300 1.0 Mg Mg8 1 0.50000000 0.74898100 0.91639000 1.0 Mg Mg9 1 0.50000000 0.25101900 0.91639000 1.0 Mg Mg10 1 0.00000000 0.25740800 0.58177300 1.0 Mg Mg11 1 0.00000000 0.74259200 0.58177300 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83249900 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83757300 1.0 Bi Bi14 1 0.50000000 0.50000000 0.16663900 1.0 Bi Bi15 1 0.50000000 0.00000000 0.66663900 1.0