# generated using pymatgen
data_Dy9ScSb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54917267
_cell_length_b   8.70339941
_cell_length_c   9.73227926
_cell_angle_alpha   102.92145431
_cell_angle_beta   97.44176607
_cell_angle_gamma   106.78923924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9ScSb9Te
_chemical_formula_sum   'Dy9 Sc1 Sb9 Te1'
_cell_volume   583.63248093
_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  0.90123547  0.54944649  0.80005114  1.0
  Dy  Dy1  1  0.69625514  0.15166381  0.39612750  1.0
  Dy  Dy2  1  0.49284107  0.74790754  0.99793026  1.0
  Dy  Dy3  1  0.69764063  0.64519424  0.39857671  1.0
  Dy  Dy4  1  0.31222764  0.35793340  0.60429678  1.0
  Dy  Dy5  1  0.09959032  0.94827071  0.19666707  1.0
  Dy  Dy6  1  0.49953651  0.24925249  0.99862825  1.0
  Dy  Dy7  1  0.30557439  0.84832630  0.60179139  1.0
  Dy  Dy8  1  0.09695669  0.44943559  0.19879477  1.0
  Sc  Sc9  1  0.89834744  0.05244037  0.80792168  1.0
  Sb  Sb10  1  0.79724428  0.60132553  0.09970910  1.0
  Sb  Sb11  1  0.60760687  0.19614211  0.70070123  1.0
  Sb  Sb12  1  0.39990017  0.79998009  0.30035291  1.0
  Sb  Sb13  1  0.79978484  0.09673877  0.09531512  1.0
  Sb  Sb14  1  0.19337066  0.39111314  0.89668413  1.0
  Sb  Sb15  1  0.61032312  0.70963630  0.70310703  1.0
  Sb  Sb16  1  0.39698573  0.29898884  0.29962624  1.0
  Sb  Sb17  1  0.19201671  0.90366881  0.89648577  1.0
  Sb  Sb18  1  0.00241799  0.49916534  0.50040234  1.0
  Te  Te19  1  0.00014433  0.00337213  0.50683059  1.0