# generated using pymatgen
data_TbU3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59544692
_cell_length_b   6.59544676
_cell_length_c   6.59544597
_cell_angle_alpha   131.62790464
_cell_angle_beta   131.62789834
_cell_angle_gamma   70.81735029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU3O8
_chemical_formula_sum   'Tb1 U3 O8'
_cell_volume   157.00210560
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.25000000  0.75000000  0.50000000  1.0
  U  U2  1  0.50000000  0.50000000  0.00000000  1.0
  U  U3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.62077502  0.62077502  0.49561713  1.0
  O  O5  1  0.87484211  0.37922498  0.00000000  1.0
  O  O6  1  0.12515789  0.12515789  0.50438287  1.0
  O  O7  1  0.37922498  0.87484211  1.00000000  1.0
  O  O8  1  0.37922498  0.37922498  0.50438287  1.0
  O  O9  1  0.62077502  0.12515789  0.00000000  1.0
  O  O10  1  0.87484211  0.87484211  0.49561713  1.0
  O  O11  1  0.12515789  0.62077502  1.00000000  1.0