# generated using pymatgen
data_LiMg2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61398502
_cell_length_b   6.61398502
_cell_length_c   6.61398502
_cell_angle_alpha   154.70130276
_cell_angle_beta   133.52586964
_cell_angle_gamma   53.64587189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2Al
_chemical_formula_sum   'Li1 Mg2 Al1'
_cell_volume   89.22995053
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.74791400  0.74791400  0.00000000  1.0
  Mg  Mg2  1  0.25208600  0.25208600  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0