# generated using pymatgen
data_Li8Y8Sn7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33304254
_cell_length_b   9.33304256
_cell_length_c   7.33716240
_cell_angle_alpha   90.05466503
_cell_angle_beta   89.94533611
_cell_angle_gamma   119.98622393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Y8Sn7Sb
_chemical_formula_sum   'Li8 Y8 Sn7 Sb1'
_cell_volume   553.56071559
_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  0.16683960  0.83316040  0.20097998  1.0
  Li  Li1  1  0.33410129  0.16809475  0.69719257  1.0
  Li  Li2  1  0.83190525  0.66589871  0.69719257  1.0
  Li  Li3  1  0.16691957  0.33358872  0.19903066  1.0
  Li  Li4  1  0.66641128  0.83308043  0.19903066  1.0
  Li  Li5  1  0.83328402  0.16671598  0.69925001  1.0
  Li  Li6  1  0.33388554  0.66611446  0.80568345  1.0
  Li  Li7  1  0.66664805  0.33335195  0.30462523  1.0
  Y  Y8  1  0.51104673  0.48895327  0.99069243  1.0
  Y  Y9  1  0.02034956  0.50878246  0.48888188  1.0
  Y  Y10  1  0.49121754  0.97965044  0.48888188  1.0
  Y  Y11  1  0.51335227  0.02272668  0.99198866  1.0
  Y  Y12  1  0.97727332  0.48664773  0.99198866  1.0
  Y  Y13  1  0.48891515  0.51108485  0.48992810  1.0
  Y  Y14  1  0.99893906  0.00106094  0.98653707  1.0
  Y  Y15  1  0.99902075  0.00097925  0.48357857  1.0
  Sn  Sn16  1  0.33331602  0.16626891  0.25388780  1.0
  Sn  Sn17  1  0.83373109  0.66668398  0.25388780  1.0
  Sn  Sn18  1  0.16625939  0.33334979  0.75420002  1.0
  Sn  Sn19  1  0.66665021  0.83374061  0.75420002  1.0
  Sn  Sn20  1  0.83332845  0.16667155  0.25374261  1.0
  Sn  Sn21  1  0.33304943  0.66695057  0.22595237  1.0
  Sn  Sn22  1  0.66691350  0.33308650  0.72588558  1.0
  Sb  Sb23  1  0.16664294  0.83335706  0.75278945  1.0