# generated using pymatgen
data_Tb5(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83400858
_cell_length_b   6.83400916
_cell_length_c   7.54221894
_cell_angle_alpha   73.71200050
_cell_angle_beta   73.71201275
_cell_angle_gamma   48.86655644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(ReO6)2
_chemical_formula_sum   'Tb5 Re2 O12'
_cell_volume   252.40485612
_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  0.69316847  0.69910190  0.64154149  1.0
  Tb  Tb1  1  0.30089751  0.30683168  0.35845854  1.0
  Tb  Tb2  1  0.68627035  0.68582941  0.17454317  1.0
  Tb  Tb3  1  0.31417118  0.31372946  0.82545679  1.0
  Tb  Tb4  1  -0.00160505  0.00160477  0.50000000  1.0
  Re  Re5  1  0.78691774  0.21308211  0.00000029  1.0
  Re  Re6  1  0.21681787  0.78318196  0.00000006  1.0
  O  O7  1  -0.00196759  0.00390252  0.20558317  1.0
  O  O8  1  0.99609717  0.00196810  0.79441665  1.0
  O  O9  1  0.58745926  0.08742705  0.08359996  1.0
  O  O10  1  0.42094371  0.91171870  0.91650954  1.0
  O  O11  1  0.91257338  0.41254038  0.91640056  1.0
  O  O12  1  0.08828150  0.57905646  0.08349036  1.0
  O  O13  1  0.50126055  0.49662441  0.17613702  1.0
  O  O14  1  0.50337537  0.49873947  0.82386339  1.0
  O  O15  1  0.40596503  0.90417442  0.42436225  1.0
  O  O16  1  0.59307207  0.09952448  0.57289414  1.0
  O  O17  1  0.09582561  0.59403482  0.57563762  1.0
  O  O18  1  0.90047587  0.40692790  0.42710500  1.0