# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92747255
_cell_length_b   5.92747255
_cell_length_c   5.92747196
_cell_angle_alpha   53.10053943
_cell_angle_beta   53.10053943
_cell_angle_gamma   53.10054862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   123.45626207
_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  0.33198635  0.00000000  0.66801365  1.0
  Li  Li1  1  0.66801365  0.33198635  -0.00000000  1.0
  Li  Li2  1  -0.00000000  0.66801365  0.33198635  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg4  1  0.83287199  0.83287199  0.83287199  1.0
  Mg  Mg5  1  0.16712801  0.16712801  0.16712801  1.0