# generated using pymatgen
data_Tb2Lu(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08600321
_cell_length_b   7.08600346
_cell_length_c   4.18511573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58938221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu(AgGe)3
_chemical_formula_sum   'Tb2 Lu1 Ag3 Ge3'
_cell_volume   182.73550610
_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  0.58339444  0.99903643  0.00000000  1.0
  Tb  Tb1  1  0.99903643  0.58339444  0.00000000  1.0
  Lu  Lu2  1  0.41458690  0.41458690  0.00000000  1.0
  Ag  Ag3  1  0.25122431  0.00052622  0.50000000  1.0
  Ag  Ag4  1  0.00052622  0.25122431  0.50000000  1.0
  Ag  Ag5  1  0.74828323  0.74828323  0.50000000  1.0
  Ge  Ge6  1  0.33521015  0.66313546  0.50000000  1.0
  Ge  Ge7  1  0.66313546  0.33521015  0.50000000  1.0
  Ge  Ge8  1  0.00460084  0.00460084  0.00000000  1.0