# generated using pymatgen
data_Li5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95892315
_cell_length_b   5.95892315
_cell_length_c   7.26920590
_cell_angle_alpha   74.56168712
_cell_angle_beta   74.56168712
_cell_angle_gamma   29.58469500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mg
_chemical_formula_sum   'Li5 Mg1'
_cell_volume   122.51128169
_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  0.99979560  0.99979560  0.00338862  1.0
  Li  Li1  1  0.27784778  0.27784778  0.94374186  1.0
  Li  Li2  1  0.66636277  0.66636277  0.66848679  1.0
  Li  Li3  1  0.94484935  0.94484935  0.61182877  1.0
  Li  Li4  1  0.33252187  0.33252187  0.33180467  1.0
  Mg  Mg5  1  0.61195762  0.61195762  0.27408128  1.0