# generated using pymatgen
data_Tb2IO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48333140
_cell_length_b   7.68553110
_cell_length_c   11.61585071
_cell_angle_alpha   75.14880127
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2IO6
_chemical_formula_sum   'Tb8 I4 O24'
_cell_volume   473.16632421
_cell_formula_units_Z   4
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  0.74373578  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.25626422  0.00000000  0.25000000  1.0
  Tb  Tb2  1  0.18178397  0.79228466  0.57797475  1.0
  Tb  Tb3  1  0.81821603  0.79228466  0.07797475  1.0
  Tb  Tb4  1  0.68543529  0.50000000  0.75000000  1.0
  Tb  Tb5  1  0.31456471  0.50000000  0.25000000  1.0
  Tb  Tb6  1  0.18178397  0.20771534  0.92202525  1.0
  Tb  Tb7  1  0.81821603  0.20771534  0.42202525  1.0
  I  I8  1  0.25694910  0.72193889  0.88598753  1.0
  I  I9  1  0.74305090  0.72193889  0.38598753  1.0
  I  I10  1  0.25694910  0.27806111  0.61401247  1.0
  I  I11  1  0.74305090  0.27806111  0.11401247  1.0
  O  O12  1  0.02949121  0.94353676  0.89787968  1.0
  O  O13  1  0.52844191  0.84167893  0.93333673  1.0
  O  O14  1  0.97050879  0.94353676  0.39787968  1.0
  O  O15  1  0.45357804  0.79213425  0.72712871  1.0
  O  O16  1  0.47155809  0.84167893  0.43333673  1.0
  O  O17  1  0.96505739  0.71190337  0.76261732  1.0
  O  O18  1  0.54642196  0.79213425  0.22712871  1.0
  O  O19  1  0.85172532  0.63197034  0.54746510  1.0
  O  O20  1  0.37350010  0.49155038  0.88751418  1.0
  O  O21  1  0.03494261  0.71190337  0.26261732  1.0
  O  O22  1  0.37350010  0.50844962  0.61248582  1.0
  O  O23  1  0.85172532  0.36802966  0.95253490  1.0
  O  O24  1  0.14827468  0.63197034  0.04746510  1.0
  O  O25  1  0.62649990  0.49155038  0.38751418  1.0
  O  O26  1  0.96505739  0.28809663  0.73738268  1.0
  O  O27  1  0.62649990  0.50844962  0.11248582  1.0
  O  O28  1  0.14827468  0.36802966  0.45253490  1.0
  O  O29  1  0.45357804  0.20786575  0.77287129  1.0
  O  O30  1  0.03494261  0.28809663  0.23738268  1.0
  O  O31  1  0.52844191  0.15832107  0.56666327  1.0
  O  O32  1  0.54642196  0.20786575  0.27287129  1.0
  O  O33  1  0.02949121  0.05646324  0.60212032  1.0
  O  O34  1  0.47155809  0.15832107  0.06666327  1.0
  O  O35  1  0.97050879  0.05646324  0.10212032  1.0