# generated using pymatgen
data_Yb4Ag5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72263518
_cell_length_b   5.72263444
_cell_length_c   10.46819924
_cell_angle_alpha   84.94484621
_cell_angle_beta   84.94484739
_cell_angle_gamma   46.94771133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ag5Ge3
_chemical_formula_sum   'Yb4 Ag5 Ge3'
_cell_volume   249.34940784
_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  0.68367391  0.68367391  0.68202743  1.0
  Yb  Yb1  1  0.18611480  0.18611480  0.18551919  1.0
  Yb  Yb2  1  0.39961610  0.39961610  0.89862505  1.0
  Yb  Yb3  1  0.89480814  0.89480814  0.39621799  1.0
  Ag  Ag4  1  0.67802437  0.67802437  0.99506663  1.0
  Ag  Ag5  1  0.38491075  0.38491075  0.60566181  1.0
  Ag  Ag6  1  0.90799471  0.90799471  0.10193902  1.0
  Ag  Ag7  1  0.10588333  0.10588333  0.88095660  1.0
  Ag  Ag8  1  0.60514049  0.60514049  0.38864896  1.0
  Ge  Ge9  1  0.17433059  0.17433059  0.48613286  1.0
  Ge  Ge10  1  0.98457903  0.98457903  0.67279536  1.0
  Ge  Ge11  1  0.47612277  0.47612277  0.18760810  1.0