# generated using pymatgen
data_Tb2Tc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25076507
_cell_length_b   5.66841827
_cell_length_c   7.00540078
_cell_angle_alpha   76.35646269
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tc3Ge4
_chemical_formula_sum   'Tb4 Tc6 Ge8'
_cell_volume   318.38893531
_cell_formula_units_Z   2
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  0.56003124  0.07404557  0.24649970  1.0
  Tb  Tb1  1  0.06003124  0.42595443  0.75350030  1.0
  Tb  Tb2  1  0.43996876  0.92595443  0.75350030  1.0
  Tb  Tb3  1  0.93996876  0.57404557  0.24649970  1.0
  Tc  Tc4  1  0.20681952  0.11293509  0.11509167  1.0
  Tc  Tc5  1  0.70681952  0.38706491  0.88490833  1.0
  Tc  Tc6  1  0.79318048  0.88706491  0.88490833  1.0
  Tc  Tc7  1  0.29318048  0.61293509  0.11509167  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.90458688  0.12023210  0.12352870  1.0
  Ge  Ge11  1  0.40458688  0.37976790  0.87647130  1.0
  Ge  Ge12  1  0.09541312  0.87976790  0.87647130  1.0
  Ge  Ge13  1  0.59541312  0.62023210  0.12352870  1.0
  Ge  Ge14  1  0.74766164  0.22094639  0.58222504  1.0
  Ge  Ge15  1  0.24766164  0.27905361  0.41777496  1.0
  Ge  Ge16  1  0.25233836  0.77905361  0.41777496  1.0
  Ge  Ge17  1  0.75233836  0.72094639  0.58222504  1.0