# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90261616
_cell_length_b   5.90261616
_cell_length_c   5.35520670
_cell_angle_alpha   63.83838951
_cell_angle_beta   63.83838951
_cell_angle_gamma   30.32935172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li2 Mg2'
_cell_volume   83.81228831
_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  0.62518100  0.62518100  0.70840500  1.0
  Li  Li1  1  0.37481900  0.37481900  0.29159500  1.0
  Mg  Mg2  1  0.87632300  0.87632300  0.79348300  1.0
  Mg  Mg3  1  0.12367700  0.12367700  0.20651700  1.0