# generated using pymatgen
data_TbYb7(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79455288
_cell_length_b   6.99755167
_cell_length_c   13.14389562
_cell_angle_alpha   90.02565526
_cell_angle_beta   90.05207581
_cell_angle_gamma   90.05945902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb7(Ge4Mo3)4
_chemical_formula_sum   'Tb1 Yb7 Ge16 Mo12'
_cell_volume   624.92894615
_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  0.99441525  0.82640668  0.59202568  1.0
  Yb  Yb1  1  0.49400873  0.67132510  0.59005350  1.0
  Yb  Yb2  1  0.99317555  0.82826272  0.90993184  1.0
  Yb  Yb3  1  0.50581596  0.32816973  0.09030950  1.0
  Yb  Yb4  1  0.00626444  0.17342867  0.40750061  1.0
  Yb  Yb5  1  0.50640947  0.32770470  0.40836370  1.0
  Yb  Yb6  1  0.00602433  0.17255457  0.09030710  1.0
  Yb  Yb7  1  0.49386606  0.67086697  0.91128531  1.0
  Ge  Ge8  1  0.67010742  0.95589490  0.45380060  1.0
  Ge  Ge9  1  0.16975938  0.54518794  0.04537997  1.0
  Ge  Ge10  1  0.32978078  0.04480418  0.95510772  1.0
  Ge  Ge11  1  0.82868752  0.45098795  0.54396914  1.0
  Ge  Ge12  1  0.33123236  0.04732808  0.54424297  1.0
  Ge  Ge13  1  0.83020043  0.45487527  0.95490917  1.0
  Ge  Ge14  1  0.66997240  0.95545637  0.04522476  1.0
  Ge  Ge15  1  0.17197578  0.54295213  0.45424541  1.0
  Ge  Ge16  1  0.46799835  0.38008554  0.74967256  1.0
  Ge  Ge17  1  0.96606432  0.12179646  0.75165902  1.0
  Ge  Ge18  1  0.53294687  0.61901762  0.24983704  1.0
  Ge  Ge19  1  0.03264566  0.88228231  0.24928374  1.0
  Ge  Ge20  1  0.68811110  0.85496191  0.75221168  1.0
  Ge  Ge21  1  0.19536656  0.64247089  0.75288514  1.0
  Ge  Ge22  1  0.30782374  0.14431406  0.24944896  1.0
  Ge  Ge23  1  0.80704772  0.35660117  0.24921762  1.0
  Mo  Mo24  1  0.66239350  0.16103053  0.62911012  1.0
  Mo  Mo25  1  0.16180822  0.33697608  0.87081382  1.0
  Mo  Mo26  1  0.33893108  0.83676935  0.12939293  1.0
  Mo  Mo27  1  0.84063384  0.66395368  0.37098902  1.0
  Mo  Mo28  1  0.33857781  0.83667101  0.37053397  1.0
  Mo  Mo29  1  0.83901778  0.66378444  0.12926231  1.0
  Mo  Mo30  1  0.66030922  0.16361038  0.87098493  1.0
  Mo  Mo31  1  0.16073376  0.33716563  0.62906323  1.0
  Mo  Mo32  1  0.83873841  0.48562858  0.74913123  1.0
  Mo  Mo33  1  0.33769156  0.01562611  0.74982134  1.0
  Mo  Mo34  1  0.16059891  0.51680690  0.25012800  1.0
  Mo  Mo35  1  0.66086173  0.98424238  0.24989635  1.0