# generated using pymatgen
data_PaO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02110294
_cell_length_b   4.02110294
_cell_length_c   4.02110294
_cell_angle_alpha   125.62339165
_cell_angle_beta   125.62339165
_cell_angle_gamma   80.50800780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaO3
_chemical_formula_sum   'Pa1 O3'
_cell_volume   41.43812785
_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
  Pa  Pa0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O1  1  0.75000000  0.25000100  0.49999900  1.0
  O  O2  1  0.25000100  0.75000000  0.49999900  1.0
  O  O3  1  0.49999900  0.49999900  -0.00000000  1.0