# generated using pymatgen
data_Yb7Sc(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77167429
_cell_length_b   6.97052686
_cell_length_c   13.10609433
_cell_angle_alpha   90.12340624
_cell_angle_beta   90.06200601
_cell_angle_gamma   90.08246748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sc(Ge4Mo3)4
_chemical_formula_sum   'Yb7 Sc1 Ge16 Mo12'
_cell_volume   618.63322648
_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  0.49349152  0.67172278  0.58990203  1.0
  Yb  Yb1  1  0.99343172  0.82849414  0.91001153  1.0
  Yb  Yb2  1  0.50659665  0.32844507  0.09037385  1.0
  Yb  Yb3  1  0.00598865  0.17336719  0.40933874  1.0
  Yb  Yb4  1  0.50512216  0.32693749  0.41039128  1.0
  Yb  Yb5  1  0.00641924  0.17307829  0.09025958  1.0
  Yb  Yb6  1  0.49327822  0.67175818  0.90946572  1.0
  Sc  Sc7  1  0.99105639  0.82107040  0.59349841  1.0
  Ge  Ge8  1  0.67337183  0.95566567  0.45655111  1.0
  Ge  Ge9  1  0.17056347  0.54524713  0.04490982  1.0
  Ge  Ge10  1  0.32997916  0.04580999  0.95464091  1.0
  Ge  Ge11  1  0.82961506  0.45582748  0.54454047  1.0
  Ge  Ge12  1  0.32304167  0.04146789  0.54494302  1.0
  Ge  Ge13  1  0.82965578  0.45456283  0.95470438  1.0
  Ge  Ge14  1  0.67029951  0.95510787  0.04508999  1.0
  Ge  Ge15  1  0.17099117  0.54686616  0.45674298  1.0
  Ge  Ge16  1  0.46762308  0.37999704  0.74876917  1.0
  Ge  Ge17  1  0.96682084  0.11767992  0.74874235  1.0
  Ge  Ge18  1  0.53393524  0.61816014  0.25052547  1.0
  Ge  Ge19  1  0.03330143  0.88424607  0.24965130  1.0
  Ge  Ge20  1  0.69196815  0.85304034  0.75001017  1.0
  Ge  Ge21  1  0.19230957  0.64651338  0.74978082  1.0
  Ge  Ge22  1  0.30782546  0.14597753  0.25009370  1.0
  Ge  Ge23  1  0.80734157  0.35636735  0.25040432  1.0
  Mo  Mo24  1  0.66276671  0.15970924  0.62784441  1.0
  Mo  Mo25  1  0.16089160  0.33707657  0.86934732  1.0
  Mo  Mo26  1  0.33942173  0.83709662  0.12942220  1.0
  Mo  Mo27  1  0.84173748  0.66624987  0.37268378  1.0
  Mo  Mo28  1  0.33946079  0.83652185  0.37094294  1.0
  Mo  Mo29  1  0.83958717  0.66401151  0.12974754  1.0
  Mo  Mo30  1  0.66165200  0.16253569  0.86998167  1.0
  Mo  Mo31  1  0.16166040  0.33743222  0.62801680  1.0
  Mo  Mo32  1  0.83927657  0.48546288  0.74843153  1.0
  Mo  Mo33  1  0.33755711  0.01402084  0.74845976  1.0
  Mo  Mo34  1  0.16083445  0.51768280  0.25083770  1.0
  Mo  Mo35  1  0.66112247  0.98478958  0.25094224  1.0