# generated using pymatgen
data_Tb4Th(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63580758
_cell_length_b   8.00863127
_cell_length_c   18.00356342
_cell_angle_alpha   90.39112558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Th(In2Ni)2
_chemical_formula_sum   'Tb8 Th2 In8 Ni4'
_cell_volume   524.21270647
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.75623820  0.77821824  1.0
  Tb  Tb3  1  0.00000000  0.24376180  0.22178176  1.0
  Tb  Tb4  1  0.00000000  0.61644232  0.08670208  1.0
  Tb  Tb5  1  0.00000000  0.38355768  0.91329792  1.0
  Tb  Tb6  1  0.00000000  0.88531007  0.58774973  1.0
  Tb  Tb7  1  0.00000000  0.11468993  0.41225027  1.0
  Th  Th8  1  0.00000000  0.74450638  0.27654619  1.0
  Th  Th9  1  0.00000000  0.25549362  0.72345381  1.0
  In  In10  1  0.50000000  0.70613105  0.92992693  1.0
  In  In11  1  0.50000000  0.29386895  0.07007307  1.0
  In  In12  1  0.50000000  0.79438875  0.43474170  1.0
  In  In13  1  0.50000000  0.20561125  0.56525830  1.0
  In  In14  1  0.50000000  0.58037599  0.65086634  1.0
  In  In15  1  0.50000000  0.41962401  0.34913366  1.0
  In  In16  1  0.50000000  0.93573287  0.14768652  1.0
  In  In17  1  0.50000000  0.06426713  0.85231348  1.0
  Ni  Ni18  1  0.50000000  0.52937663  0.19853623  1.0
  Ni  Ni19  1  0.50000000  0.47062337  0.80146377  1.0
  Ni  Ni20  1  0.50000000  0.98663276  0.69712796  1.0
  Ni  Ni21  1  0.50000000  0.01336724  0.30287204  1.0