# generated using pymatgen
data_TbNbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12268233
_cell_length_b   5.32588547
_cell_length_c   6.57086700
_cell_angle_alpha   112.18745213
_cell_angle_beta   111.17318857
_cell_angle_gamma   94.06379856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNbO4
_chemical_formula_sum   'Tb2 Nb2 O8'
_cell_volume   150.26547849
_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  0.87857023  0.12856888  0.75709390  1.0
  Tb  Tb1  1  0.12142977  0.87143112  0.24290610  1.0
  Nb  Nb2  1  0.35776526  0.60770077  0.71543153  1.0
  Nb  Nb3  1  0.64223474  0.39229923  0.28456847  1.0
  O  O4  1  0.28937795  0.12737119  0.07725011  1.0
  O  O5  1  0.78784076  0.44983248  0.07725393  1.0
  O  O6  1  0.71062205  0.87262881  0.92275089  1.0
  O  O7  1  0.21215924  0.55016752  0.92274707  1.0
  O  O8  1  0.51093316  0.71581396  0.43644268  1.0
  O  O9  1  0.92549949  0.22065605  0.43646154  1.0
  O  O10  1  0.48906684  0.28418604  0.56355732  1.0
  O  O11  1  0.07450051  0.77934395  0.56353846  1.0