# generated using pymatgen
data_YbTh(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40408154
_cell_length_b   7.40408154
_cell_length_c   4.21473693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.07300213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(Tc2Ge)4
_chemical_formula_sum   'Yb1 Th1 Tc8 Ge4'
_cell_volume   230.90244980
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.40961794  0.84615804  0.50000000  1.0
  Tc  Tc3  1  0.84615804  0.40961794  0.50000000  1.0
  Tc  Tc4  1  0.64836144  0.89838010  0.00000000  1.0
  Tc  Tc5  1  0.10161990  0.35163856  0.00000000  1.0
  Tc  Tc6  1  0.35163856  0.10161990  0.00000000  1.0
  Tc  Tc7  1  0.59038206  0.15384196  0.50000000  1.0
  Tc  Tc8  1  0.15384196  0.59038206  0.50000000  1.0
  Tc  Tc9  1  0.89838010  0.64836144  0.00000000  1.0
  Ge  Ge10  1  0.30407148  0.30407148  0.50000000  1.0
  Ge  Ge11  1  0.78214552  0.21785448  0.00000000  1.0
  Ge  Ge12  1  0.21785448  0.78214552  0.00000000  1.0
  Ge  Ge13  1  0.69592852  0.69592852  0.50000000  1.0