# generated using pymatgen
data_Tb5Yb3(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85099199
_cell_length_b   7.03855048
_cell_length_c   13.13004070
_cell_angle_alpha   89.95680383
_cell_angle_beta   89.96985812
_cell_angle_gamma   90.04544240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb3(Ge4Mo3)4
_chemical_formula_sum   'Tb5 Yb3 Ge16 Mo12'
_cell_volume   633.14392058
_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  0.99237417  0.82899090  0.90644563  1.0
  Tb  Tb1  1  0.99284078  0.82928923  0.59128414  1.0
  Tb  Tb2  1  0.49276093  0.67061803  0.90853273  1.0
  Tb  Tb3  1  0.50598984  0.32833765  0.40871756  1.0
  Tb  Tb4  1  0.00625898  0.17259890  0.09313310  1.0
  Yb  Yb5  1  0.00686988  0.17174906  0.40858533  1.0
  Yb  Yb6  1  0.50720253  0.32857162  0.09262431  1.0
  Yb  Yb7  1  0.49274292  0.66943011  0.59017807  1.0
  Ge  Ge8  1  0.33231399  0.04312192  0.54688779  1.0
  Ge  Ge9  1  0.83004870  0.45208964  0.95414238  1.0
  Ge  Ge10  1  0.66759894  0.95621098  0.04741171  1.0
  Ge  Ge11  1  0.16807096  0.54412444  0.45360097  1.0
  Ge  Ge12  1  0.17130935  0.54562050  0.04673101  1.0
  Ge  Ge13  1  0.66923162  0.95337920  0.45336819  1.0
  Ge  Ge14  1  0.83141479  0.45338848  0.54759048  1.0
  Ge  Ge15  1  0.33204407  0.04904046  0.95354438  1.0
  Ge  Ge16  1  0.80848066  0.35950386  0.25101845  1.0
  Ge  Ge17  1  0.30943193  0.14152559  0.25010702  1.0
  Ge  Ge18  1  0.68647277  0.85678373  0.74724981  1.0
  Ge  Ge19  1  0.19388983  0.63990569  0.74746475  1.0
  Ge  Ge20  1  0.03179286  0.87453989  0.25205686  1.0
  Ge  Ge21  1  0.53198207  0.62734275  0.24895604  1.0
  Ge  Ge22  1  0.46923970  0.37113354  0.74940447  1.0
  Ge  Ge23  1  0.96770833  0.13083924  0.74969487  1.0
  Mo  Mo24  1  0.33329996  0.83937927  0.12799637  1.0
  Mo  Mo25  1  0.83478819  0.66115978  0.37221375  1.0
  Mo  Mo26  1  0.66568907  0.16030959  0.62721477  1.0
  Mo  Mo27  1  0.16616559  0.34220426  0.87259751  1.0
  Mo  Mo28  1  0.16676568  0.33822345  0.62741881  1.0
  Mo  Mo29  1  0.66703182  0.15782353  0.87232799  1.0
  Mo  Mo30  1  0.33485988  0.00963519  0.75077035  1.0
  Mo  Mo31  1  0.83649386  0.66271634  0.12751121  1.0
  Mo  Mo32  1  0.66356882  0.98879069  0.25052561  1.0
  Mo  Mo33  1  0.16268779  0.51248206  0.24966071  1.0
  Mo  Mo34  1  0.83610504  0.49163703  0.75066649  1.0
  Mo  Mo35  1  0.33447170  0.83750440  0.37236836  1.0