# generated using pymatgen
data_Li4Y4Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33149788
_cell_length_b   9.33296572
_cell_length_c   7.30920175
_cell_angle_alpha   90.05530929
_cell_angle_beta   89.88937005
_cell_angle_gamma   119.99479756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y4Sn3Sb
_chemical_formula_sum   'Li8 Y8 Sn6 Sb2'
_cell_volume   551.30707895
_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  0.16628398  0.83213090  0.20200199  1.0
  Li  Li1  1  0.33415208  0.16786910  0.70200199  1.0
  Li  Li2  1  0.83227427  0.66566516  0.70187744  1.0
  Li  Li3  1  0.16661011  0.33433484  0.20187744  1.0
  Li  Li4  1  0.66649488  0.83317512  0.20355867  1.0
  Li  Li5  1  0.83331876  0.16682488  0.70355867  1.0
  Li  Li6  1  0.33354772  0.66638173  0.80459587  1.0
  Li  Li7  1  0.66716699  0.33361827  0.30459587  1.0
  Y  Y8  1  0.51133632  0.49197803  0.98940691  1.0
  Y  Y9  1  0.01935828  0.50802197  0.48940691  1.0
  Y  Y10  1  0.49374054  0.98015395  0.49068618  1.0
  Y  Y11  1  0.51358560  0.01984605  0.99068618  1.0
  Y  Y12  1  0.97814488  0.48715341  0.99151486  1.0
  Y  Y13  1  0.49099247  0.51284659  0.49151486  1.0
  Y  Y14  1  0.99649419  0.99981271  0.98498662  1.0
  Y  Y15  1  0.99668148  0.00018729  0.48498662  1.0
  Sn  Sn16  1  0.83375450  0.66676619  0.25080074  1.0
  Sn  Sn17  1  0.16698931  0.33323381  0.75080074  1.0
  Sn  Sn18  1  0.66646621  0.83343345  0.75048767  1.0
  Sn  Sn19  1  0.83303176  0.16656655  0.25048767  1.0
  Sn  Sn20  1  0.33330453  0.66730794  0.22551321  1.0
  Sn  Sn21  1  0.66599759  0.33269206  0.72551321  1.0
  Sb  Sb22  1  0.16721662  0.83415969  0.74957282  1.0
  Sb  Sb23  1  0.33305693  0.16584031  0.24957282  1.0