# generated using pymatgen
data_Dy9YS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74348645
_cell_length_b   7.79731822
_cell_length_c   8.67576568
_cell_angle_alpha   102.58893791
_cell_angle_beta   97.48291701
_cell_angle_gamma   106.85404557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9YS10
_chemical_formula_sum   'Dy9 Y1 S10'
_cell_volume   416.85453281
_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
  Dy  Dy0  1  0.79974738  0.60005780  0.60002750  1.0
  Dy  Dy1  1  0.60013741  0.19995292  0.20026328  1.0
  Dy  Dy2  1  0.39986259  0.80004708  0.79973672  1.0
  Dy  Dy3  1  0.60013590  0.70033281  0.20033914  1.0
  Dy  Dy4  1  0.20025262  0.39994220  0.39997250  1.0
  Dy  Dy5  1  0.39986410  0.29966719  0.79966086  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy7  1  0.20034822  0.90026925  0.40030104  1.0
  Dy  Dy8  1  0.79965178  0.09973075  0.59969896  1.0
  Y  Y9  1  0.00000000  0.50000000  0.00000000  1.0
  S  S10  1  0.69936891  0.65011752  0.90000628  1.0
  S  S11  1  0.50009018  0.25011867  0.49997832  1.0
  S  S12  1  0.69960783  0.14954701  0.89990892  1.0
  S  S13  1  0.30039217  0.85045299  0.10009108  1.0
  S  S14  1  0.49990982  0.74988133  0.50002168  1.0
  S  S15  1  0.09994920  0.44980959  0.69953060  1.0
  S  S16  1  0.30063109  0.34988248  0.09999372  1.0
  S  S17  1  0.90032605  0.05006250  0.30002000  1.0
  S  S18  1  0.09967395  0.94993750  0.69998000  1.0
  S  S19  1  0.90005080  0.55019041  0.30046940  1.0