# generated using pymatgen
data_Tb4SiTc6Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87671345
_cell_length_b   6.90941716
_cell_length_c   6.89555203
_cell_angle_alpha   69.47871682
_cell_angle_beta   90.31554815
_cell_angle_gamma   90.88228021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4SiTc6Ge7
_chemical_formula_sum   'Tb4 Si1 Tc6 Ge7'
_cell_volume   306.80834098
_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  0.32821032  0.55433881  0.80561049  1.0
  Tb  Tb1  1  0.82783474  0.94828835  0.19346251  1.0
  Tb  Tb2  1  0.66809274  0.44325886  0.19110116  1.0
  Tb  Tb3  1  0.16917829  0.05527644  0.80452574  1.0
  Si  Si4  1  0.35997562  0.36466028  0.49045108  1.0
  Tc  Tc5  1  0.49727583  0.00503432  0.49936394  1.0
  Tc  Tc6  1  0.00719394  0.50072174  0.50270065  1.0
  Tc  Tc7  1  0.84902135  0.75778338  0.75742548  1.0
  Tc  Tc8  1  0.35960534  0.72330094  0.24185055  1.0
  Tc  Tc9  1  0.14995753  0.25749804  0.24811964  1.0
  Tc  Tc10  1  0.64405912  0.25532893  0.76176337  1.0
  Ge  Ge11  1  0.55286076  0.86896895  0.89509791  1.0
  Ge  Ge12  1  0.05041524  0.63713727  0.10039940  1.0
  Ge  Ge13  1  0.43734012  0.12051825  0.10958835  1.0
  Ge  Ge14  1  0.94632565  0.37200449  0.89745226  1.0
  Ge  Ge15  1  0.15117864  0.87061356  0.47320409  1.0
  Ge  Ge16  1  0.64628194  0.62896878  0.51352813  1.0
  Ge  Ge17  1  0.85519485  0.13629860  0.51435626  1.0