# generated using pymatgen
data_TbPrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55674400
_cell_length_b   3.98596400
_cell_length_c   7.98695928
_cell_angle_alpha   85.12970997
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrO4
_chemical_formula_sum   'Tb2 Pr2 O8'
_cell_volume   176.26429728
_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  0.25000000  0.77456600  0.62827800  1.0
  Tb  Tb1  1  0.75000000  0.22543400  0.37172200  1.0
  Pr  Pr2  1  0.75000000  0.26800100  0.87684000  1.0
  Pr  Pr3  1  0.25000000  0.73199900  0.12316000  1.0
  O  O4  1  0.00875400  0.77001100  0.86301400  1.0
  O  O5  1  0.49124600  0.77001100  0.86301400  1.0
  O  O6  1  0.49369500  0.28044500  0.60777400  1.0
  O  O7  1  0.00630500  0.28044500  0.60777400  1.0
  O  O8  1  0.50630500  0.71955500  0.39222600  1.0
  O  O9  1  0.99369500  0.71955500  0.39222600  1.0
  O  O10  1  0.99124600  0.22998900  0.13698600  1.0
  O  O11  1  0.50875400  0.22998900  0.13698600  1.0