# generated using pymatgen
data_Tb9Th(Sn3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27043924
_cell_length_b   9.27852188
_cell_length_c   6.56225169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97118449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Th(Sn3Ge)2
_chemical_formula_sum   'Tb9 Th1 Sn6 Ge2'
_cell_volume   488.97724957
_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  0.99839093  0.74234611  0.75000000  1.0
  Tb  Tb1  1  0.25604482  0.25765389  0.75000000  1.0
  Tb  Tb2  1  0.33409859  0.66671338  0.50112185  1.0
  Tb  Tb3  1  0.66738521  0.33328662  0.50112185  1.0
  Tb  Tb4  1  0.75136368  0.74974602  0.25000000  1.0
  Tb  Tb5  1  0.74085177  0.00000000  0.75000000  1.0
  Tb  Tb6  1  0.00161766  0.25025398  0.25000000  1.0
  Tb  Tb7  1  0.33409859  0.66671338  0.99887815  1.0
  Tb  Tb8  1  0.66738521  0.33328662  0.99887815  1.0
  Th  Th9  1  0.25068393  0.00000000  0.25000000  1.0
  Sn  Sn10  1  0.60811840  0.60772212  0.75000000  1.0
  Sn  Sn11  1  0.00039629  0.39227788  0.75000000  1.0
  Sn  Sn12  1  0.38953464  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.61067973  1.00000000  0.25000000  1.0
  Sn  Sn14  1  0.39703092  0.39882599  0.25000000  1.0
  Sn  Sn15  1  0.99820493  0.60117401  0.25000000  1.0
  Ge  Ge16  1  0.99705785  1.00000000  0.98621351  1.0
  Ge  Ge17  1  0.99705785  1.00000000  0.51378649  1.0