# generated using pymatgen
data_DyHo(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35215022
_cell_length_b   7.35215022
_cell_length_c   4.21295699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21008632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Tc2Ge)4
_chemical_formula_sum   'Dy1 Ho1 Tc8 Ge4'
_cell_volume   227.72612142
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc2  1  0.59621032  0.14967057  0.00000000  1.0
  Tc  Tc3  1  0.40378968  0.85032943  0.00000000  1.0
  Tc  Tc4  1  0.64811639  0.90238767  0.50000000  1.0
  Tc  Tc5  1  0.09761233  0.35188361  0.50000000  1.0
  Tc  Tc6  1  0.35188361  0.09761233  0.50000000  1.0
  Tc  Tc7  1  0.90238767  0.64811639  0.50000000  1.0
  Tc  Tc8  1  0.14967057  0.59621032  0.00000000  1.0
  Tc  Tc9  1  0.85032943  0.40378968  0.00000000  1.0
  Ge  Ge10  1  0.29420225  0.29420225  0.00000000  1.0
  Ge  Ge11  1  0.70579775  0.70579775  0.00000000  1.0
  Ge  Ge12  1  0.79329064  0.20670936  0.50000000  1.0
  Ge  Ge13  1  0.20670936  0.79329064  0.50000000  1.0