# generated using pymatgen
data_Li4Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.88357527
_cell_length_b   12.88357527
_cell_length_c   12.88357476
_cell_angle_alpha   13.67408292
_cell_angle_beta   13.67408292
_cell_angle_gamma   13.67408193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mg
_chemical_formula_sum   'Li4 Mg1'
_cell_volume   103.98870013
_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  0.59998615  0.59998615  0.59998615  1.0
  Li  Li1  1  0.19998519  0.19998519  0.19998519  1.0
  Li  Li2  1  0.80001481  0.80001481  0.80001481  1.0
  Li  Li3  1  0.40001385  0.40001385  0.40001385  1.0
  Mg  Mg4  1  -0.00000000  -0.00000000  0.00000000  1.0