# generated using pymatgen
data_LiY9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75138059
_cell_length_b   7.78637783
_cell_length_c   8.69861590
_cell_angle_alpha   102.97039478
_cell_angle_beta   97.46030012
_cell_angle_gamma   106.77103408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY9S10
_chemical_formula_sum   'Li1 Y9 S10'
_cell_volume   417.27199332
_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  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.80033161  0.60083901  0.60043439  1.0
  Y  Y2  1  0.60042633  0.19978482  0.20196604  1.0
  Y  Y3  1  0.39957367  0.80021518  0.79803396  1.0
  Y  Y4  1  0.60075327  0.70209100  0.20179373  1.0
  Y  Y5  1  0.19966839  0.39916099  0.39956561  1.0
  Y  Y6  1  0.39924673  0.29790900  0.79820627  1.0
  Y  Y7  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y8  1  0.20139240  0.90106529  0.40202981  1.0
  Y  Y9  1  0.79860760  0.09893471  0.59797019  1.0
  S  S10  1  0.70439823  0.64696178  0.90269323  1.0
  S  S11  1  0.50059748  0.25145289  0.49964991  1.0
  S  S12  1  0.70570959  0.15699205  0.90319268  1.0
  S  S13  1  0.29429041  0.84300795  0.09680732  1.0
  S  S14  1  0.49940252  0.74854711  0.50035009  1.0
  S  S15  1  0.09754015  0.45125811  0.70667980  1.0
  S  S16  1  0.29560177  0.35303822  0.09730677  1.0
  S  S17  1  0.90117096  0.05036619  0.29935810  1.0
  S  S18  1  0.09882904  0.94963381  0.70064190  1.0
  S  S19  1  0.90245985  0.54874189  0.29332020  1.0