# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07827066
_cell_length_b   3.07826882
_cell_length_c   15.43389647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   126.65416461
_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  0.00000000  0.00000000  0.99946135  1.0
  Li  Li1  1  -0.00000000  -0.00000000  0.33387165  1.0
  Li  Li2  1  0.66666800  0.33333400  0.49946135  1.0
  Li  Li3  1  0.66666800  0.33333400  0.83387165  1.0
  Mg  Mg4  1  0.66666800  0.33333400  0.16666700  1.0
  Mg  Mg5  1  0.00000000  -0.00000000  0.66666700  1.0