# generated using pymatgen
data_TbU5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66055173
_cell_length_b   6.62624881
_cell_length_c   6.64988138
_cell_angle_alpha   80.41684018
_cell_angle_beta   80.24772738
_cell_angle_gamma   120.26315987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU5O12
_chemical_formula_sum   'Tb1 U5 O12'
_cell_volume   238.64472709
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.83275278  0.16649345  0.49916464  1.0
  U  U2  1  0.16724722  0.83350655  0.50083536  1.0
  U  U3  1  0.66463730  0.33082594  0.00146040  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  U  U5  1  0.33536270  0.66917406  0.99853960  1.0
  O  O6  1  0.11797888  0.11236072  0.63138461  1.0
  O  O7  1  0.70378968  0.04482924  0.87504617  1.0
  O  O8  1  0.95304796  0.29636162  0.12166880  1.0
  O  O9  1  0.37268446  0.36909253  0.88317388  1.0
  O  O10  1  0.04695204  0.70363838  0.87833120  1.0
  O  O11  1  0.53711341  0.20463704  0.37004276  1.0
  O  O12  1  0.88202112  0.88763928  0.36861539  1.0
  O  O13  1  0.46288659  0.79536296  0.62995724  1.0
  O  O14  1  0.62731554  0.63090747  0.11682612  1.0
  O  O15  1  0.29621032  0.95517076  0.12495383  1.0
  O  O16  1  0.79636019  0.46071975  0.62499025  1.0
  O  O17  1  0.20363981  0.53928025  0.37500975  1.0