# generated using pymatgen
data_TbPa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64456102
_cell_length_b   6.64456027
_cell_length_c   6.64456076
_cell_angle_alpha   131.88651111
_cell_angle_beta   131.88650463
_cell_angle_gamma   70.40833989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3O8
_chemical_formula_sum   'Tb1 Pa3 O8'
_cell_volume   159.32787960
_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
  Pa  Pa1  1  0.25000000  0.75000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.62090333  0.62090333  0.49342359  1.0
  O  O5  1  0.87252026  0.37909667  1.00000000  1.0
  O  O6  1  0.12747974  0.12747974  0.50657641  1.0
  O  O7  1  0.37909667  0.87252026  1.00000000  1.0
  O  O8  1  0.37909667  0.37909667  0.50657641  1.0
  O  O9  1  0.62090333  0.12747974  0.00000000  1.0
  O  O10  1  0.87252026  0.87252026  0.49342359  1.0
  O  O11  1  0.12747974  0.62090333  0.00000000  1.0