# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87889527
_cell_length_b   5.87889527
_cell_length_c   7.29031336
_cell_angle_alpha   74.41374051
_cell_angle_beta   74.41374051
_cell_angle_gamma   30.57613424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   123.09693623
_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  0.99894400  0.99894400  0.00147500  1.0
  Li  Li1  1  0.27790500  0.27790500  0.94390600  1.0
  Li  Li2  1  0.66567500  0.66567500  0.66825600  1.0
  Li  Li3  1  0.33330800  0.33330800  0.33437700  1.0
  Mg  Mg4  1  0.94248900  0.94248900  0.61458300  1.0
  Mg  Mg5  1  0.61501300  0.61501300  0.27073500  1.0