# generated using pymatgen
data_DySc4Bi2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79421779
_cell_length_b   8.94749391
_cell_length_c   11.43598222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc4Bi2Te
_chemical_formula_sum   'Dy4 Sc16 Bi8 Te4'
_cell_volume   797.53071841
_cell_formula_units_Z   4
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  0.32592955  0.25000000  0.21555476  1.0
  Dy  Dy1  1  0.82592955  0.25000000  0.28444524  1.0
  Dy  Dy2  1  0.67407045  0.75000000  0.78444524  1.0
  Dy  Dy3  1  0.17407045  0.75000000  0.71555476  1.0
  Sc  Sc4  1  0.35078137  0.75000000  0.21870523  1.0
  Sc  Sc5  1  0.85078137  0.75000000  0.28129477  1.0
  Sc  Sc6  1  0.64921863  0.25000000  0.78129477  1.0
  Sc  Sc7  1  0.14921863  0.25000000  0.71870523  1.0
  Sc  Sc8  1  0.68619878  0.56554425  0.06123238  1.0
  Sc  Sc9  1  0.18619878  0.93445575  0.43876762  1.0
  Sc  Sc10  1  0.31380122  0.06554425  0.93876762  1.0
  Sc  Sc11  1  0.81380122  0.43445575  0.56123238  1.0
  Sc  Sc12  1  0.31380122  0.43445575  0.93876762  1.0
  Sc  Sc13  1  0.81380122  0.06554425  0.56123238  1.0
  Sc  Sc14  1  0.68619878  0.93445575  0.06123238  1.0
  Sc  Sc15  1  0.18619878  0.56554425  0.43876762  1.0
  Sc  Sc16  1  0.48490010  0.25000000  0.49047927  1.0
  Sc  Sc17  1  0.98490010  0.25000000  0.00952073  1.0
  Sc  Sc18  1  0.51509990  0.75000000  0.50952073  1.0
  Sc  Sc19  1  0.01509990  0.75000000  0.99047927  1.0
  Bi  Bi20  1  0.56736863  0.99107629  0.32880019  1.0
  Bi  Bi21  1  0.06736863  0.50892371  0.17119981  1.0
  Bi  Bi22  1  0.43263137  0.49107629  0.67119981  1.0
  Bi  Bi23  1  0.93263137  0.00892371  0.82880019  1.0
  Bi  Bi24  1  0.43263137  0.00892371  0.67119981  1.0
  Bi  Bi25  1  0.93263137  0.49107629  0.82880019  1.0
  Bi  Bi26  1  0.56736863  0.50892371  0.32880019  1.0
  Bi  Bi27  1  0.06736863  0.99107629  0.17119981  1.0
  Te  Te28  1  0.39670876  0.75000000  0.96719598  1.0
  Te  Te29  1  0.89670876  0.75000000  0.53280402  1.0
  Te  Te30  1  0.60329124  0.25000000  0.03280402  1.0
  Te  Te31  1  0.10329124  0.25000000  0.46719598  1.0