# generated using pymatgen
data_LiMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63522981
_cell_length_b   5.63522981
_cell_length_c   7.14123775
_cell_angle_alpha   71.66242381
_cell_angle_beta   71.66242381
_cell_angle_gamma   35.46567742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2
_chemical_formula_sum   'Li2 Mg4'
_cell_volume   124.19363149
_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  0.17017642  0.17017642  0.43285772  1.0
  Li  Li1  1  0.82982358  0.82982358  0.56714228  1.0
  Mg  Mg2  1  0.48820654  0.48820654  0.73621923  1.0
  Mg  Mg3  1  0.16911114  0.16911114  0.89756050  1.0
  Mg  Mg4  1  0.83088886  0.83088886  0.10243950  1.0
  Mg  Mg5  1  0.51179346  0.51179346  0.26378077  1.0