# generated using pymatgen
data_PaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19169300
_cell_length_b   5.19169300
_cell_length_c   3.64252700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaO2
_chemical_formula_sum   'Pa2 O4'
_cell_volume   98.17949333
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.30858700  0.30858700  0.00000000  1.0
  O  O3  1  0.69141300  0.69141300  0.00000000  1.0
  O  O4  1  0.19141300  0.80858700  0.50000000  1.0
  O  O5  1  0.80858700  0.19141300  0.50000000  1.0