# generated using pymatgen
data_Li8Lu8Sn7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23221927
_cell_length_b   9.23069199
_cell_length_c   7.03796406
_cell_angle_alpha   90.06620268
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00547692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Lu8Sn7Sb
_chemical_formula_sum   'Li8 Lu8 Sn7 Sb1'
_cell_volume   519.39012596
_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  0.16688117  0.33376335  0.28471969  1.0
  Li  Li1  1  0.16687979  0.83330007  0.28371080  1.0
  Li  Li2  1  0.66642027  0.83330007  0.28371080  1.0
  Li  Li3  1  0.83337786  0.66675672  0.78377537  1.0
  Li  Li4  1  0.83160780  0.16602162  0.78568468  1.0
  Li  Li5  1  0.33441282  0.16602162  0.78568468  1.0
  Li  Li6  1  0.33391293  0.66782686  0.68257807  1.0
  Li  Li7  1  0.66651904  0.33303608  0.18411502  1.0
  Lu  Lu8  1  0.51035947  0.02071695  0.49358111  1.0
  Lu  Lu9  1  0.51286734  0.49147892  0.49200234  1.0
  Lu  Lu10  1  0.97861358  0.49147892  0.49200234  1.0
  Lu  Lu11  1  0.48953146  0.97906593  0.99418964  1.0
  Lu  Lu12  1  0.49219919  0.51086727  0.99574424  1.0
  Lu  Lu13  1  0.01866708  0.51086727  0.99574424  1.0
  Lu  Lu14  1  0.99876148  0.99752196  0.49783136  1.0
  Lu  Lu15  1  0.99901976  0.99803752  0.00144345  1.0
  Sn  Sn16  1  0.16625702  0.83308696  0.73192946  1.0
  Sn  Sn17  1  0.66682995  0.83308696  0.73192946  1.0
  Sn  Sn18  1  0.83334083  0.66668367  0.23199085  1.0
  Sn  Sn19  1  0.83377245  0.16690187  0.23211437  1.0
  Sn  Sn20  1  0.33312842  0.16690187  0.23211437  1.0
  Sn  Sn21  1  0.33305781  0.66611862  0.25581426  1.0
  Sn  Sn22  1  0.66700217  0.33400334  0.75639813  1.0
  Sb  Sb23  1  0.16657829  0.33315559  0.73318726  1.0