# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13593238
_cell_length_b   3.13593238
_cell_length_c   15.19830367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99498850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li3 Mg3'
_cell_volume   129.44374151
_cell_formula_units_Z   3
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  0.00000017  -0.00000017  0.66599764  1.0
  Li  Li1  1  0.66667706  0.33332294  0.50000000  1.0
  Li  Li2  1  0.00000017  -0.00000017  0.33400236  1.0
  Mg  Mg3  1  0.00000117  -0.00000117  0.00000000  1.0
  Mg  Mg4  1  0.66666122  0.33333878  0.82925421  1.0
  Mg  Mg5  1  0.66666122  0.33333878  0.17074579  1.0