# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85398557
_cell_length_b   5.85398557
_cell_length_c   7.27964494
_cell_angle_alpha   74.00401148
_cell_angle_beta   74.00401148
_cell_angle_gamma   30.79336758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   122.38502674
_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  0.80694103  0.80694103  0.63641477  1.0
  Li  Li1  1  0.14212651  0.14212651  0.96650175  1.0
  Li  Li2  1  0.85787349  0.85787349  0.03349825  1.0
  Li  Li3  1  0.19305897  0.19305897  0.36358523  1.0
  Mg  Mg4  1  0.52480881  0.52480881  0.70315275  1.0
  Mg  Mg5  1  0.47519119  0.47519119  0.29684725  1.0