# generated using pymatgen
data_Tb3Th(Tc3Ge4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28367319
_cell_length_b   5.72729309
_cell_length_c   7.02097545
_cell_angle_alpha   76.43918931
_cell_angle_beta   90.18507229
_cell_angle_gamma   90.14943259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(Tc3Ge4)2
_chemical_formula_sum   'Tb3 Th1 Tc6 Ge8'
_cell_volume   323.80784199
_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  0.05731661  0.42874562  0.75644290  1.0
  Tb  Tb1  1  0.43264506  0.92903655  0.75000492  1.0
  Tb  Tb2  1  0.93422328  0.57198602  0.24879804  1.0
  Th  Th3  1  0.55469790  0.07177330  0.24675510  1.0
  Tc  Tc4  1  0.21595890  0.13424792  0.11391741  1.0
  Tc  Tc5  1  0.71182534  0.36134770  0.89171664  1.0
  Tc  Tc6  1  0.79484341  0.90455359  0.88452494  1.0
  Tc  Tc7  1  0.29399316  0.59703848  0.11144294  1.0
  Tc  Tc8  1  0.00249476  0.99650774  0.50241440  1.0
  Tc  Tc9  1  0.50367656  0.50421888  0.49631311  1.0
  Ge  Ge10  1  0.91323140  0.11198944  0.13440744  1.0
  Ge  Ge11  1  0.40797968  0.39067923  0.86002554  1.0
  Ge  Ge12  1  0.09584576  0.87620621  0.88923377  1.0
  Ge  Ge13  1  0.59657437  0.62439559  0.10516226  1.0
  Ge  Ge14  1  0.74936640  0.22400517  0.57648150  1.0
  Ge  Ge15  1  0.24158588  0.28563467  0.42672854  1.0
  Ge  Ge16  1  0.24323456  0.76775467  0.40888919  1.0
  Ge  Ge17  1  0.75050699  0.71988021  0.59674137  1.0