# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72028511
_cell_length_b   5.72028511
_cell_length_c   6.74646526
_cell_angle_alpha   72.60784614
_cell_angle_beta   72.60784614
_cell_angle_gamma   35.38753777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li3 Mg3'
_cell_volume   121.38507604
_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  0.97052053  0.97052053  0.05171123  1.0
  Li  Li1  1  0.63254642  0.63254642  0.72791964  1.0
  Li  Li2  1  0.98161079  0.98161079  0.55614002  1.0
  Mg  Mg3  1  0.30816158  0.30816158  0.87600641  1.0
  Mg  Mg4  1  0.30998164  0.30998164  0.39730014  1.0
  Mg  Mg5  1  0.63051204  0.63051204  0.22425556  1.0