# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30973899
_cell_length_b   5.74375527
_cell_length_c   7.01731907
_cell_angle_alpha   72.47382772
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.74522524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   121.26361062
_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  0.02941295  0.05882289  0.95934595  1.0
  Li  Li1  1  0.69859971  0.39720041  0.10953837  1.0
  Li  Li2  1  0.35695529  0.71391159  0.27934963  1.0
  Li  Li3  1  0.02614405  0.05228911  0.42954305  1.0
  Mg  Mg4  1  0.68634168  0.37268336  0.61130085  1.0
  Mg  Mg5  1  0.36921332  0.73842764  0.77758815  1.0