# generated using pymatgen
data_Tb2Yb(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16793174
_cell_length_b   7.16656320
_cell_length_c   4.18110740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00631258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb(AgGe)3
_chemical_formula_sum   'Tb2 Yb1 Ag3 Ge3'
_cell_volume   185.99408059
_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  0.99942722  0.58142310  0.00000000  1.0
  Tb  Tb1  1  0.41800413  0.41857690  0.00000000  1.0
  Yb  Yb2  1  0.58158080  1.00000000  0.00000000  1.0
  Ag  Ag3  1  0.25750651  1.00000000  0.50000000  1.0
  Ag  Ag4  1  0.74944575  0.75537837  0.50000000  1.0
  Ag  Ag5  1  0.99406737  0.24462163  0.50000000  1.0
  Ge  Ge6  1  0.00321718  1.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66778502  0.33881700  0.50000000  1.0
  Ge  Ge8  1  0.32896702  0.66118300  0.50000000  1.0