# generated using pymatgen
data_LiMg6Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04970000
_cell_length_b   6.27326800
_cell_length_c   10.84063700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Al
_chemical_formula_sum   'Li2 Mg12 Al2'
_cell_volume   343.41101515
_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  0.16901100  1
  Li  Li1  1  0.50000000  0.00000000  0.66901100  1
  Mg  Mg2  1  0.00000000  0.25202300  0.08491100  1
  Mg  Mg3  1  0.00000000  0.74797700  0.08491100  1
  Mg  Mg4  1  0.00000000  0.50000000  0.83279400  1
  Mg  Mg5  1  0.50000000  0.24549500  0.91496600  1
  Mg  Mg6  1  0.50000000  0.75450500  0.91496600  1
  Mg  Mg7  1  0.50000000  0.50000000  0.66627300  1
  Mg  Mg8  1  0.00000000  0.75202300  0.58491100  1
  Mg  Mg9  1  0.00000000  0.24797700  0.58491100  1
  Mg  Mg10  1  0.00000000  0.00000000  0.33279400  1
  Mg  Mg11  1  0.50000000  0.74549500  0.41496600  1
  Mg  Mg12  1  0.50000000  0.25450500  0.41496600  1
  Mg  Mg13  1  0.50000000  0.00000000  0.16627300  1
  Al  Al14  1  0.00000000  0.50000000  0.33216800  1
  Al  Al15  1  0.00000000  0.00000000  0.83216800  1
