# generated using pymatgen
data_Dy20Co3TcSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89043614
_cell_length_b   8.75306378
_cell_length_c   12.18405256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27186580
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Co3TcSb8
_chemical_formula_sum   'Dy20 Co3 Tc1 Sb8'
_cell_volume   841.48809664
_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  0.15796309  0.75000000  0.20597684  1.0
  Dy  Dy1  1  0.34590921  0.75000000  0.70475965  1.0
  Dy  Dy2  1  0.84614731  0.25000000  0.79956205  1.0
  Dy  Dy3  1  0.65353965  0.25000000  0.29892575  1.0
  Dy  Dy4  1  0.45439778  0.75000000  0.99756137  1.0
  Dy  Dy5  1  0.04364216  0.75000000  0.49671651  1.0
  Dy  Dy6  1  0.54364227  0.25000000  0.00247359  1.0
  Dy  Dy7  1  0.95309335  0.25000000  0.50297599  1.0
  Dy  Dy8  1  0.62751085  0.75000000  0.30286264  1.0
  Dy  Dy9  1  0.87502909  0.75000000  0.80754309  1.0
  Dy  Dy10  1  0.37441775  0.25000000  0.69278295  1.0
  Dy  Dy11  1  0.12585487  0.25000000  0.19285400  1.0
  Dy  Dy12  1  0.82423633  0.53258054  0.06431118  1.0
  Dy  Dy13  1  0.67753754  0.97034151  0.56470324  1.0
  Dy  Dy14  1  0.17703262  0.03282685  0.93612106  1.0
  Dy  Dy15  1  0.32198709  0.46118169  0.43444975  1.0
  Dy  Dy16  1  0.17703262  0.46717315  0.93612106  1.0
  Dy  Dy17  1  0.32198709  0.03881831  0.43444975  1.0
  Dy  Dy18  1  0.82423633  0.96741946  0.06431118  1.0
  Dy  Dy19  1  0.67753754  0.52965849  0.56470324  1.0
  Co  Co20  1  0.06095949  0.75000000  0.99268830  1.0
  Co  Co21  1  0.56510666  0.25000000  0.51014046  1.0
  Co  Co22  1  0.94264044  0.25000000  0.00886044  1.0
  Tc  Tc23  1  0.42871340  0.75000000  0.48640264  1.0
  Sb  Sb24  1  0.93053489  0.50593780  0.32606199  1.0
  Sb  Sb25  1  0.57010326  0.99309930  0.82800704  1.0
  Sb  Sb26  1  0.06814842  0.00755013  0.67338224  1.0
  Sb  Sb27  1  0.43113817  0.49215887  0.17141987  1.0
  Sb  Sb28  1  0.06814842  0.49244987  0.67338224  1.0
  Sb  Sb29  1  0.43113817  0.00784113  0.17141987  1.0
  Sb  Sb30  1  0.93053489  0.99406220  0.32606199  1.0
  Sb  Sb31  1  0.57010326  0.50690070  0.82800704  1.0