# generated using pymatgen
data_TbPrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80402552
_cell_length_b   6.80402552
_cell_length_c   6.80402552
_cell_angle_alpha   131.23619072
_cell_angle_beta   131.23619072
_cell_angle_gamma   71.43808923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrO4
_chemical_formula_sum   'Tb2 Pr2 O8'
_cell_volume   174.32892029
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.75000000  0.50000000  1.0
  Pr  Pr2  1  0.75000000  0.25000000  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.87500000  0.38697000  0.01197000  1.0
  O  O5  1  0.61303000  0.12500000  0.98803000  1.0
  O  O6  1  0.13697000  0.62500000  0.01197000  1.0
  O  O7  1  0.37500000  0.38697000  0.51197000  1.0
  O  O8  1  0.37500000  0.86303000  0.98803000  1.0
  O  O9  1  0.61303000  0.62500000  0.48803000  1.0
  O  O10  1  0.13697000  0.12500000  0.51197000  1.0
  O  O11  1  0.87500000  0.86303000  0.48803000  1.0