# generated using pymatgen
data_Li2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08128808
_cell_length_b   8.16509378
_cell_length_c   5.04703991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   79.12385622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg
_chemical_formula_sum   'Li4 Mg2'
_cell_volume   124.69763900
_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  0.00185665  0.99628770  0.00000000  1.0
  Li  Li1  1  0.66711729  0.66576442  0.00000000  1.0
  Li  Li2  1  0.44399371  0.11201258  0.50000100  1.0
  Li  Li3  1  0.10925435  0.78148930  0.50000100  1.0
  Mg  Mg4  1  0.33627605  0.32744790  0.00000000  1.0
  Mg  Mg5  1  0.77483595  0.45033010  0.50000100  1.0