# generated using pymatgen
data_Dy(Tc2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35815263
_cell_length_b   7.35815263
_cell_length_c   4.21254928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Tc2Ge)2
_chemical_formula_sum   'Dy2 Tc8 Ge4'
_cell_volume   228.07757076
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.85094920  0.40329359  0.50000000  1.0
  Tc  Tc3  1  0.90329359  0.64905080  0.00000000  1.0
  Tc  Tc4  1  0.35094920  0.09670641  0.00000000  1.0
  Tc  Tc5  1  0.59670641  0.14905080  0.50000000  1.0
  Tc  Tc6  1  0.40329359  0.85094920  0.50000000  1.0
  Tc  Tc7  1  0.09670641  0.35094920  0.00000000  1.0
  Tc  Tc8  1  0.14905080  0.59670641  0.50000000  1.0
  Tc  Tc9  1  0.64905080  0.90329359  0.00000000  1.0
  Ge  Ge10  1  0.70648305  0.70648305  0.50000000  1.0
  Ge  Ge11  1  0.29351695  0.29351695  0.50000000  1.0
  Ge  Ge12  1  0.79351695  0.20648305  0.00000000  1.0
  Ge  Ge13  1  0.20648305  0.79351695  0.00000000  1.0