# generated using pymatgen
data_Tb2Dy(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13321166
_cell_length_b   7.13321140
_cell_length_c   4.20663391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92037122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy(AgGe)3
_chemical_formula_sum   'Tb2 Dy1 Ag3 Ge3'
_cell_volume   185.51689696
_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  0.99982821  0.58455136  0.00000000  1.0
  Tb  Tb1  1  0.58455136  0.99982821  0.00000000  1.0
  Dy  Dy2  1  0.41496282  0.41496282  0.00000000  1.0
  Ag  Ag3  1  0.74909882  0.74909882  0.50000000  1.0
  Ag  Ag4  1  0.25070854  0.00034413  0.50000000  1.0
  Ag  Ag5  1  0.00034413  0.25070854  0.50000000  1.0
  Ge  Ge6  1  0.00081439  0.00081439  0.00000000  1.0
  Ge  Ge7  1  0.66603245  0.33365827  0.50000000  1.0
  Ge  Ge8  1  0.33365827  0.66603245  0.50000000  1.0