# generated using pymatgen
data_Dy2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07344325
_cell_length_b   11.50544600
_cell_length_c   22.07935922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Te
_chemical_formula_sum   'Dy24 Te12'
_cell_volume   1034.78850084
_cell_formula_units_Z   12
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  0.25000000  0.14880439  0.39124668  1.0
  Dy  Dy1  1  0.75000000  0.85119561  0.60875332  1.0
  Dy  Dy2  1  0.75000000  0.64880439  0.10875332  1.0
  Dy  Dy3  1  0.25000000  0.35119561  0.89124668  1.0
  Dy  Dy4  1  0.25000000  0.45272995  0.33999012  1.0
  Dy  Dy5  1  0.75000000  0.54727005  0.66000988  1.0
  Dy  Dy6  1  0.75000000  0.95272995  0.16000988  1.0
  Dy  Dy7  1  0.25000000  0.04727005  0.83999012  1.0
  Dy  Dy8  1  0.25000000  0.72921237  0.23301959  1.0
  Dy  Dy9  1  0.75000000  0.27078763  0.76698041  1.0
  Dy  Dy10  1  0.75000000  0.22921237  0.26698041  1.0
  Dy  Dy11  1  0.25000000  0.77078763  0.73301959  1.0
  Dy  Dy12  1  0.25000000  0.11433421  0.03389548  1.0
  Dy  Dy13  1  0.75000000  0.88566579  0.96610452  1.0
  Dy  Dy14  1  0.75000000  0.61433421  0.46610452  1.0
  Dy  Dy15  1  0.25000000  0.38566579  0.53389548  1.0
  Dy  Dy16  1  0.25000000  0.41271274  0.14578299  1.0
  Dy  Dy17  1  0.75000000  0.58728726  0.85421701  1.0
  Dy  Dy18  1  0.75000000  0.91271274  0.35421701  1.0
  Dy  Dy19  1  0.25000000  0.08728726  0.64578299  1.0
  Dy  Dy20  1  0.25000000  0.61265578  0.98313724  1.0
  Dy  Dy21  1  0.75000000  0.38734422  0.01686276  1.0
  Dy  Dy22  1  0.75000000  0.11265578  0.51686276  1.0
  Dy  Dy23  1  0.25000000  0.88734422  0.48313724  1.0
  Te  Te24  1  0.25000000  0.84935747  0.06912253  1.0
  Te  Te25  1  0.75000000  0.15064253  0.93087747  1.0
  Te  Te26  1  0.75000000  0.34935747  0.43087747  1.0
  Te  Te27  1  0.25000000  0.65064253  0.56912253  1.0
  Te  Te28  1  0.25000000  0.70933574  0.37287283  1.0
  Te  Te29  1  0.75000000  0.29066426  0.62712717  1.0
  Te  Te30  1  0.75000000  0.20933574  0.12712717  1.0
  Te  Te31  1  0.25000000  0.79066426  0.87287283  1.0
  Te  Te32  1  0.25000000  0.01529266  0.26116714  1.0
  Te  Te33  1  0.75000000  0.98470734  0.73883286  1.0
  Te  Te34  1  0.75000000  0.51529266  0.23883286  1.0
  Te  Te35  1  0.25000000  0.48470734  0.76116714  1.0