# generated using pymatgen
data_LiMg6Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01385000
_cell_length_b   6.26713100
_cell_length_c   10.94946400
_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   344.05903723
_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  0.16721600  1
  Li  Li1  1  0.50000000  0.00000000  0.66721600  1
  Mg  Mg2  1  0.50000000  0.25066900  0.41651700  1
  Mg  Mg3  1  0.50000000  0.74933100  0.41651700  1
  Mg  Mg4  1  0.00000000  0.75052300  0.08538900  1
  Mg  Mg5  1  0.00000000  0.24947700  0.08538900  1
  Mg  Mg6  1  0.00000000  0.00000000  0.33100200  1
  Mg  Mg7  1  0.00000000  0.50000000  0.33181700  1
  Mg  Mg8  1  0.50000000  0.75066900  0.91651700  1
  Mg  Mg9  1  0.50000000  0.24933100  0.91651700  1
  Mg  Mg10  1  0.00000000  0.25052300  0.58538900  1
  Mg  Mg11  1  0.00000000  0.74947700  0.58538900  1
  Mg  Mg12  1  0.00000000  0.50000000  0.83100200  1
  Mg  Mg13  1  0.00000000  0.00000000  0.83181700  1
  Al  Al14  1  0.50000000  0.00000000  0.16615000  1
  Al  Al15  1  0.50000000  0.50000000  0.66615000  1
