# generated using pymatgen data_LiMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01740000 _cell_length_b 6.30607600 _cell_length_c 10.71946400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Cr _chemical_formula_sum 'Li2 Mg12 Cr2' _cell_volume 339.16497425 _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 0.83390800 1.0 Li Li1 1 0.50000000 0.50000000 0.33390800 1.0 Mg Mg2 1 0.50000000 0.25083700 0.58320800 1.0 Mg Mg3 1 0.50000000 0.74916300 0.58320800 1.0 Mg Mg4 1 0.00000000 0.24564600 0.41337100 1.0 Mg Mg5 1 0.00000000 0.75435400 0.41337100 1.0 Mg Mg6 1 0.00000000 0.00000000 0.66830100 1.0 Mg Mg7 1 0.00000000 0.00000000 0.17107600 1.0 Mg Mg8 1 0.50000000 0.75083700 0.08320800 1.0 Mg Mg9 1 0.50000000 0.24916300 0.08320800 1.0 Mg Mg10 1 0.00000000 0.74564600 0.91337100 1.0 Mg Mg11 1 0.00000000 0.25435400 0.91337100 1.0 Mg Mg12 1 0.00000000 0.50000000 0.16830100 1.0 Mg Mg13 1 0.00000000 0.50000000 0.67107600 1.0 Cr Cr14 1 0.50000000 0.00000000 0.33356100 1.0 Cr Cr15 1 0.50000000 0.50000000 0.83356100 1.0