# generated using pymatgen
data_LiMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93360130
_cell_length_b   5.93360130
_cell_length_c   7.33967630
_cell_angle_alpha   74.99179828
_cell_angle_beta   74.99179828
_cell_angle_gamma   31.05359094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2
_chemical_formula_sum   'Li2 Mg4'
_cell_volume   128.39475316
_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  0.61331306  0.61331306  0.27363572  1.0
  Li  Li1  1  0.94662966  0.94662966  0.60667984  1.0
  Mg  Mg2  1  -0.00103774  -0.00103774  0.00670660  1.0
  Mg  Mg3  1  0.33037885  0.33037885  0.34008342  1.0
  Mg  Mg4  1  0.66265769  0.66265769  0.66787734  1.0
  Mg  Mg5  1  0.28139348  0.28139348  0.93834908  1.0