# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29063091
_cell_length_b   7.60314639
_cell_length_c   4.90306855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.50237049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   119.76391562
_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  0.98108575  0.03783250  -0.00000000  1.0
  Li  Li1  1  0.64207558  0.71585283  0.00000000  1.0
  Li  Li2  1  0.79669425  0.40661250  0.50000100  1.0
  Li  Li3  1  0.13570442  0.72859217  0.50000100  1.0
  Mg  Mg4  1  0.31193133  0.37614035  0.00000000  1.0
  Mg  Mg5  1  0.46584767  0.06830465  0.50000100  1.0