# generated using pymatgen
data_LiMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32382304
_cell_length_b   8.32382304
_cell_length_c   5.00867879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.19363527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2
_chemical_formula_sum   'Li2 Mg4'
_cell_volume   128.91211798
_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  0.11084593  0.88915407  0.50000000  1.0
  Li  Li1  1  0.77757238  0.22242762  0.50000000  1.0
  Mg  Mg2  1  0.00195234  0.99804766  0.00000000  1.0
  Mg  Mg3  1  0.33144246  0.66855754  0.00000000  1.0
  Mg  Mg4  1  0.66725480  0.33274520  -0.00000000  1.0
  Mg  Mg5  1  0.44426509  0.55573491  0.50000000  1.0