# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05239055
_cell_length_b   5.02568528
_cell_length_c   5.38048478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li2 Mg2'
_cell_volume   82.53854259
_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  0.50000000  0.75000000  0.33437873  1.0
  Li  Li1  1  0.50000000  0.25000000  0.66562127  1.0
  Mg  Mg2  1  -0.00000000  0.75000000  0.82872977  1.0
  Mg  Mg3  1  -0.00000000  0.25000000  0.17127023  1.0