# generated using pymatgen
data_LiMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88579166
_cell_length_b   5.88579166
_cell_length_c   7.37704918
_cell_angle_alpha   75.29884993
_cell_angle_beta   75.29884993
_cell_angle_gamma   31.57851631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2
_chemical_formula_sum   'Li2 Mg4'
_cell_volume   129.09017300
_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  0.52773100  0.52773100  0.19527500  1.0
  Li  Li1  1  0.47226900  0.47226900  0.80472500  1.0
  Mg  Mg2  1  0.80824900  0.80824900  0.13560800  1.0
  Mg  Mg3  1  0.13869300  0.13869300  0.47113200  1.0
  Mg  Mg4  1  0.86130700  0.86130700  0.52886800  1.0
  Mg  Mg5  1  0.19175100  0.19175100  0.86439200  1.0