# generated using pymatgen
data_Li2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95140499
_cell_length_b   7.95140499
_cell_length_c   6.56835100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sb
_chemical_formula_sum   'Li12 Sb6'
_cell_volume   359.64555417
_cell_formula_units_Z   6
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  0.29100600  0.00000000  0.00000000  1.0
  Li  Li1  1  0.70899400  0.70899400  0.50000000  1.0
  Li  Li2  1  0.00000000  0.29100600  0.50000000  1.0
  Li  Li3  1  0.00000000  0.29100600  0.00000000  1.0
  Li  Li4  1  0.70899400  0.70899400  0.00000000  1.0
  Li  Li5  1  0.29100600  0.00000000  0.50000000  1.0
  Li  Li6  1  0.63732100  0.00989100  0.25000000  1.0
  Li  Li7  1  0.37257000  0.36267900  0.25000000  1.0
  Li  Li8  1  0.99010900  0.62743000  0.25000000  1.0
  Li  Li9  1  0.62743000  0.99010900  0.75000000  1.0
  Li  Li10  1  0.36267900  0.37257000  0.75000000  1.0
  Li  Li11  1  0.00989100  0.63732100  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.00000000  0.25000000  1.0
  Sb  Sb13  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb14  1  0.33333300  0.66666700  0.02377200  1.0
  Sb  Sb15  1  0.33333300  0.66666700  0.47622800  1.0
  Sb  Sb16  1  0.66666700  0.33333300  0.97622800  1.0
  Sb  Sb17  1  0.66666700  0.33333300  0.52377200  1.0