# generated using pymatgen
data_LiMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45383493
_cell_length_b   5.70530008
_cell_length_c   3.46491730
_cell_angle_alpha   72.19886975
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.61904442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2
_chemical_formula_sum   'Li1 Mg2'
_cell_volume   61.63541711
_cell_formula_units_Z   1
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  0.69482447  0.38964594  0.21340890  1.0
  Mg  Mg1  1  0.03614106  0.07228112  0.87191204  1.0
  Mg  Mg2  1  0.35375247  0.70750494  0.55506205  1.0