# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11189489
_cell_length_b   3.11189489
_cell_length_c   15.15056692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   127.06014133
_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  0.33333300  0.66666700  0.91625222  1.0
  Li  Li1  1  0.66666700  0.33333300  0.75151541  1.0
  Li  Li2  1  0.33333300  0.66666700  0.24848459  1.0
  Li  Li3  1  0.66666700  0.33333300  0.08374778  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.58681673  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.41318327  1.0