# generated using pymatgen
data_Li2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95384231
_cell_length_b   7.95384189
_cell_length_c   6.40283447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sb
_chemical_formula_sum   'Li12 Sb6'
_cell_volume   350.79778888
_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  0.29604079  0.00000000  0.00000000  1.0
  Li  Li1  1  0.70395921  0.70395921  0.50000000  1.0
  Li  Li2  1  0.00000000  0.29604079  0.50000000  1.0
  Li  Li3  1  0.00000000  0.29604079  0.00000000  1.0
  Li  Li4  1  0.70395921  0.70395921  0.00000000  1.0
  Li  Li5  1  0.29604079  0.00000000  0.50000000  1.0
  Li  Li6  1  0.62985833  0.00097732  0.25000000  1.0
  Li  Li7  1  0.37111898  0.37014267  0.25000000  1.0
  Li  Li8  1  0.99902268  0.62888102  0.25000000  1.0
  Li  Li9  1  0.62888102  0.99902268  0.75000000  1.0
  Li  Li10  1  0.37014267  0.37111898  0.75000000  1.0
  Li  Li11  1  0.00097732  0.62985833  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  0.00251425  1.0
  Sb  Sb15  1  0.33333300  0.66666700  0.49748575  1.0
  Sb  Sb16  1  0.66666700  0.33333300  0.99748575  1.0
  Sb  Sb17  1  0.66666700  0.33333300  0.50251425  1.0