# generated using pymatgen
data_LiMg6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21170500
_cell_length_b   6.23037100
_cell_length_c   11.12665500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Sb
_chemical_formula_sum   'Li2 Mg12 Sb2'
_cell_volume   361.29200885
_cell_formula_units_Z   2
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  0.00000000  0.16686400  1
  Li  Li1  1  0.00000000  0.50000000  0.66686400  1
  Mg  Mg2  1  0.00000000  0.24909100  0.41640900  1
  Mg  Mg3  1  0.00000000  0.75090900  0.41640900  1
  Mg  Mg4  1  0.50000000  0.75464900  0.08283800  1
  Mg  Mg5  1  0.50000000  0.24535100  0.08283800  1
  Mg  Mg6  1  0.50000000  0.00000000  0.33267500  1
  Mg  Mg7  1  0.50000000  0.50000000  0.33558100  1
  Mg  Mg8  1  0.00000000  0.74909100  0.91640900  1
  Mg  Mg9  1  0.00000000  0.25090900  0.91640900  1
  Mg  Mg10  1  0.50000000  0.25464900  0.58283800  1
  Mg  Mg11  1  0.50000000  0.74535100  0.58283800  1
  Mg  Mg12  1  0.50000000  0.50000000  0.83267500  1
  Mg  Mg13  1  0.50000000  0.00000000  0.83558100  1
  Sb  Sb14  1  0.00000000  0.50000000  0.16638100  1
  Sb  Sb15  1  0.00000000  0.00000000  0.66638100  1
