# generated using pymatgen
data_DyEr(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21420658
_cell_length_b   7.11316408
_cell_length_c   7.59304218
_cell_angle_alpha   90.15610368
_cell_angle_beta   90.00002251
_cell_angle_gamma   89.99998054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(Tc2Ge)4
_chemical_formula_sum   'Dy1 Er1 Tc8 Ge4'
_cell_volume   227.61079093
_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  0.50000277  0.00000317  0.99998794  1.0
  Er  Er1  1  0.99998723  0.50000137  0.50003185  1.0
  Tc  Tc2  1  0.00000004  0.91186537  0.65197516  1.0
  Tc  Tc3  1  0.00000411  0.35285791  0.10703938  1.0
  Tc  Tc4  1  0.50000112  0.58701443  0.15278974  1.0
  Tc  Tc5  1  0.00000053  0.08813924  0.34804649  1.0
  Tc  Tc6  1  0.49999898  0.14800039  0.60626622  1.0
  Tc  Tc7  1  0.50000123  0.41297553  0.84717941  1.0
  Tc  Tc8  1  0.00000217  0.64714032  0.89293087  1.0
  Tc  Tc9  1  0.49999875  0.85200641  0.39375945  1.0
  Ge  Ge10  1  0.49999942  0.71771072  0.69435309  1.0
  Ge  Ge11  1  0.49999917  0.28229283  0.30564950  1.0
  Ge  Ge12  1  0.00000194  0.21923332  0.80401907  1.0
  Ge  Ge13  1  0.00000253  0.78075799  0.19597082  1.0