# generated using pymatgen
data_DyTh(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46476136
_cell_length_b   7.46476136
_cell_length_c   4.17901623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.10088306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh(Tc2Ge)4
_chemical_formula_sum   'Dy1 Th1 Tc8 Ge4'
_cell_volume   232.73800261
_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  0.50000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.85685177  0.40193351  0.50000000  1.0
  Tc  Tc3  1  0.91344573  0.65365260  0.00000000  1.0
  Tc  Tc4  1  0.34634740  0.08655427  0.00000000  1.0
  Tc  Tc5  1  0.59806649  0.14314823  0.50000000  1.0
  Tc  Tc6  1  0.40193351  0.85685177  0.50000000  1.0
  Tc  Tc7  1  0.08655427  0.34634740  0.00000000  1.0
  Tc  Tc8  1  0.14314823  0.59806649  0.50000000  1.0
  Tc  Tc9  1  0.65365260  0.91344573  0.00000000  1.0
  Ge  Ge10  1  0.71618320  0.71618320  0.50000000  1.0
  Ge  Ge11  1  0.28381680  0.28381680  0.50000000  1.0
  Ge  Ge12  1  0.79875623  0.20124377  0.00000000  1.0
  Ge  Ge13  1  0.20124377  0.79875623  0.00000000  1.0