# generated using pymatgen
data_TbHoHf3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35426622
_cell_length_b   7.35288569
_cell_length_c   13.48300415
_cell_angle_alpha   89.98579228
_cell_angle_beta   89.98574519
_cell_angle_gamma   90.00346923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoHf3Ge4
_chemical_formula_sum   'Tb4 Ho4 Hf12 Ge16'
_cell_volume   729.09446610
_cell_formula_units_Z   4
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  0.83854352  0.50071996  0.96842022  1.0
  Tb  Tb1  1  0.49936689  0.16147473  0.53158156  1.0
  Tb  Tb2  1  0.33855989  0.99928563  0.78154270  1.0
  Tb  Tb3  1  0.66143749  0.00067097  0.28158427  1.0
  Ho  Ho4  1  0.00007717  0.33891023  0.21849706  1.0
  Ho  Ho5  1  0.99995767  0.66107371  0.71839686  1.0
  Ho  Ho6  1  0.16102670  0.49998958  0.46847680  1.0
  Ho  Ho7  1  0.49993042  0.83896871  0.03155512  1.0
  Hf  Hf8  1  0.16986485  0.16980895  0.00004896  1.0
  Hf  Hf9  1  0.83043485  0.82988047  0.49993108  1.0
  Hf  Hf10  1  0.32995877  0.66960588  0.25000648  1.0
  Hf  Hf11  1  0.67006302  0.33035735  0.74994514  1.0
  Hf  Hf12  1  0.15943948  0.99571141  0.37515935  1.0
  Hf  Hf13  1  0.84075400  0.00410497  0.87546823  1.0
  Hf  Hf14  1  0.50413489  0.65931786  0.62516812  1.0
  Hf  Hf15  1  0.34054147  0.49620660  0.87479365  1.0
  Hf  Hf16  1  0.49585626  0.34070170  0.12554539  1.0
  Hf  Hf17  1  0.65939536  0.50385241  0.37450964  1.0
  Hf  Hf18  1  0.99633906  0.15924738  0.62436854  1.0
  Hf  Hf19  1  0.00387836  0.84052511  0.12478419  1.0
  Ge  Ge20  1  0.36747308  0.30214230  0.32368339  1.0
  Ge  Ge21  1  0.63149100  0.69890826  0.82324666  1.0
  Ge  Ge22  1  0.19779647  0.86734116  0.57344932  1.0
  Ge  Ge23  1  0.13148207  0.80124432  0.92672411  1.0
  Ge  Ge24  1  0.80171332  0.13161535  0.07386347  1.0
  Ge  Ge25  1  0.86957656  0.19932424  0.42634572  1.0
  Ge  Ge26  1  0.30070895  0.36949583  0.67648836  1.0
  Ge  Ge27  1  0.69820046  0.63158254  0.17620077  1.0
  Ge  Ge28  1  0.29743601  0.03319874  0.18112913  1.0
  Ge  Ge29  1  0.70334053  0.96605362  0.68147670  1.0
  Ge  Ge30  1  0.46606361  0.79677582  0.43149004  1.0
  Ge  Ge31  1  0.20235525  0.53317130  0.06890553  1.0
  Ge  Ge32  1  0.53371067  0.20246949  0.93174841  1.0
  Ge  Ge33  1  0.79838211  0.46699712  0.56858255  1.0
  Ge  Ge34  1  0.03371796  0.29773516  0.81820739  1.0
  Ge  Ge35  1  0.96699586  0.70153414  0.31867610  1.0