# generated using pymatgen
data_LiDy9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72593074
_cell_length_b   7.75749386
_cell_length_c   8.66723208
_cell_angle_alpha   102.98132497
_cell_angle_beta   97.46854831
_cell_angle_gamma   106.76557874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy9S10
_chemical_formula_sum   'Li1 Dy9 S10'
_cell_volume   412.63919649
_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
  Dy  Dy1  1  0.80038935  0.60097384  0.60029455  1.0
  Dy  Dy2  1  0.60006420  0.19940154  0.20161887  1.0
  Dy  Dy3  1  0.39993580  0.80059846  0.79838113  1.0
  Dy  Dy4  1  0.60083683  0.70237525  0.20180969  1.0
  Dy  Dy5  1  0.19961065  0.39902616  0.39970545  1.0
  Dy  Dy6  1  0.39916317  0.29762475  0.79819031  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy8  1  0.20154257  0.90134324  0.40202548  1.0
  Dy  Dy9  1  0.79845743  0.09865676  0.59797452  1.0
  S  S10  1  0.70450852  0.64678669  0.90265334  1.0
  S  S11  1  0.50080765  0.25153218  0.49971236  1.0
  S  S12  1  0.70609404  0.15741193  0.90319912  1.0
  S  S13  1  0.29390596  0.84258807  0.09680088  1.0
  S  S14  1  0.49919235  0.74846782  0.50028764  1.0
  S  S15  1  0.09753264  0.45135438  0.70683899  1.0
  S  S16  1  0.29549148  0.35321331  0.09734666  1.0
  S  S17  1  0.90112709  0.05048662  0.29946587  1.0
  S  S18  1  0.09887291  0.94951338  0.70053413  1.0
  S  S19  1  0.90246736  0.54864562  0.29316101  1.0