# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12181069
_cell_length_b   8.12181069
_cell_length_c   5.05134572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.67234965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li3 Mg3'
_cell_volume   126.58583122
_cell_formula_units_Z   3
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  -0.00009264  0.00009264  0.00000000  1.0
  Li  Li1  1  0.66517230  0.33482770  -0.00000000  1.0
  Li  Li2  1  0.44555929  0.55444071  0.50000000  1.0
  Mg  Mg3  1  0.33366956  0.66633044  0.00000000  1.0
  Mg  Mg4  1  0.10998729  0.89001271  0.50000000  1.0
  Mg  Mg5  1  0.77903621  0.22096379  0.50000000  1.0