# generated using pymatgen
data_Dy5InBiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13544098
_cell_length_b   9.43599764
_cell_length_c   11.90313513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5InBiTe
_chemical_formula_sum   'Dy20 In4 Bi4 Te4'
_cell_volume   913.75609403
_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  0.34722887  0.75159058  0.21634032  1.0
  Dy  Dy1  1  0.84722887  0.74840942  0.28365968  1.0
  Dy  Dy2  1  0.65277113  0.25159058  0.78365968  1.0
  Dy  Dy3  1  0.15277113  0.24840942  0.71634032  1.0
  Dy  Dy4  1  0.69630483  0.55826657  0.05876824  1.0
  Dy  Dy5  1  0.19630483  0.94173343  0.44123176  1.0
  Dy  Dy6  1  0.30369517  0.05826657  0.94123176  1.0
  Dy  Dy7  1  0.80369517  0.44173343  0.55876824  1.0
  Dy  Dy8  1  0.30663040  0.43850475  0.93979980  1.0
  Dy  Dy9  1  0.80663040  0.06149525  0.56020020  1.0
  Dy  Dy10  1  0.69336960  0.93850475  0.06020020  1.0
  Dy  Dy11  1  0.19336960  0.56149525  0.43979980  1.0
  Dy  Dy12  1  0.47649914  0.24926812  0.49047948  1.0
  Dy  Dy13  1  0.97649914  0.25073188  0.00952052  1.0
  Dy  Dy14  1  0.52350086  0.74926812  0.50952052  1.0
  Dy  Dy15  1  0.02350086  0.75073188  0.99047948  1.0
  Dy  Dy16  1  0.31412016  0.25017678  0.21791118  1.0
  Dy  Dy17  1  0.81412016  0.24982322  0.28208882  1.0
  Dy  Dy18  1  0.68587984  0.75017678  0.78208882  1.0
  Dy  Dy19  1  0.18587984  0.74982322  0.71791118  1.0
  In  In20  1  0.55883391  0.99830708  0.32430548  1.0
  In  In21  1  0.05883391  0.50169292  0.17569452  1.0
  In  In22  1  0.44116609  0.49830708  0.67569452  1.0
  In  In23  1  0.94116609  0.00169292  0.82430548  1.0
  Bi  Bi24  1  0.43973216  0.00198039  0.67628557  1.0
  Bi  Bi25  1  0.93973216  0.49801961  0.82371443  1.0
  Bi  Bi26  1  0.56026784  0.50198039  0.32371443  1.0
  Bi  Bi27  1  0.06026784  0.99801961  0.17628557  1.0
  Te  Te28  1  0.41136158  0.74882945  0.96109443  1.0
  Te  Te29  1  0.91136158  0.75117055  0.53890557  1.0
  Te  Te30  1  0.58863842  0.24882945  0.03890557  1.0
  Te  Te31  1  0.08863842  0.25117055  0.46109443  1.0