# generated using pymatgen
data_TbTh3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16519120
_cell_length_b   8.18752792
_cell_length_c   7.20173201
_cell_angle_alpha   89.69297416
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(CuGe)4
_chemical_formula_sum   'Tb1 Th3 Cu4 Ge4'
_cell_volume   245.59439876
_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
  Tb  Tb0  1  0.75000000  0.49994454  0.75000320  1.0
  Th  Th1  1  0.25000000  0.49993242  0.24997275  1.0
  Th  Th2  1  0.25000000  0.99991902  0.24998060  1.0
  Th  Th3  1  0.75000000  0.99987998  0.75000312  1.0
  Cu  Cu4  1  0.75000000  0.75644495  0.08220478  1.0
  Cu  Cu5  1  0.25000000  0.24098634  0.91579582  1.0
  Cu  Cu6  1  0.75000000  0.24422409  0.41785253  1.0
  Cu  Cu7  1  0.25000000  0.75926027  0.58419348  1.0
  Ge  Ge8  1  0.75000000  0.25957101  0.08144759  1.0
  Ge  Ge9  1  0.25000000  0.25905625  0.58469843  1.0
  Ge  Ge10  1  0.25000000  0.74057100  0.91529612  1.0
  Ge  Ge11  1  0.75000000  0.74021112  0.41855059  1.0