# generated using pymatgen
data_Li5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05319898
_cell_length_b   5.27412392
_cell_length_c   5.27412562
_cell_angle_alpha   60.00000814
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mg
_chemical_formula_sum   'Li5 Mg1'
_cell_volume   121.73006847
_cell_formula_units_Z   1
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  -0.00000000  0.99891681  0.00108319  1.0
  Li  Li1  1  0.50000000  0.33333400  0.99999900  1.0
  Li  Li2  1  -0.00000000  0.33441819  0.33333200  1.0
  Li  Li3  1  0.50000000  0.00000000  0.66666600  1.0
  Li  Li4  1  0.00000000  0.66666600  0.66558281  1.0
  Mg  Mg5  1  0.50000000  0.66666600  0.33333400  1.0