# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26610366
_cell_length_b   5.26610366
_cell_length_c   5.91340817
_cell_angle_alpha   62.76879761
_cell_angle_beta   62.76879761
_cell_angle_gamma   60.45420332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   121.01627021
_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  0.25001630  0.41815970  0.24663602  1.0
  Li  Li1  1  0.58184030  0.74998370  0.25336398  1.0
  Li  Li2  1  0.41815970  0.25001630  0.74663602  1.0
  Li  Li3  1  0.74998370  0.58184030  0.75336398  1.0
  Mg  Mg4  1  0.08877745  0.91122255  0.75000000  1.0
  Mg  Mg5  1  0.91122255  0.08877745  0.25000000  1.0