# generated using pymatgen
data_Li5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08757586
_cell_length_b   8.08757586
_cell_length_c   5.04510419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.20954768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mg
_chemical_formula_sum   'Li5 Mg1'
_cell_volume   122.49833280
_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  0.00192063  0.99807937  0.50000000  1.0
  Li  Li1  1  0.66765198  0.33234802  0.50000000  1.0
  Li  Li2  1  0.33344277  0.66655723  0.50000000  1.0
  Li  Li3  1  0.55455680  0.44544320  -0.00000000  1.0
  Li  Li4  1  0.88857851  0.11142149  0.00000000  1.0
  Mg  Mg5  1  0.22050732  0.77949268  -0.00000000  1.0