# generated using pymatgen
data_Pr9O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88355100
_cell_length_b   7.01136435
_cell_length_c   9.14782757
_cell_angle_alpha   74.04454950
_cell_angle_beta   80.83498768
_cell_angle_gamma   81.39419623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9O16
_chemical_formula_sum   'Pr9 O16'
_cell_volume   416.46066336
_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
  Pr  Pr0  1  0.67186000  0.30920600  0.67192600  1.0
  Pr  Pr1  1  0.32814000  0.69079400  0.32807400  1.0
  Pr  Pr2  1  0.40869800  0.23839100  0.10089700  1.0
  Pr  Pr3  1  0.22996900  0.12438400  0.52691100  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.10724500  0.52134200  0.77301800  1.0
  Pr  Pr6  1  0.89275500  0.47865800  0.22698200  1.0
  Pr  Pr7  1  0.59130200  0.76160900  0.89910300  1.0
  Pr  Pr8  1  0.77003100  0.87561600  0.47308900  1.0
  O  O9  1  0.07079400  0.29559800  0.04475100  1.0
  O  O10  1  0.77927300  0.61188300  0.70242400  1.0
  O  O11  1  0.52770900  0.00530600  0.66320400  1.0
  O  O12  1  0.64654800  0.58108300  0.42885900  1.0
  O  O13  1  0.92920600  0.70440200  0.95524900  1.0
  O  O14  1  0.12423600  0.80557400  0.54599800  1.0
  O  O15  1  0.35345200  0.41891700  0.57114100  1.0
  O  O16  1  0.97431600  0.78677400  0.25686200  1.0
  O  O17  1  0.66805500  0.08753700  0.94011100  1.0
  O  O18  1  0.22072700  0.38811700  0.29757600  1.0
  O  O19  1  0.02568400  0.21322600  0.74313800  1.0
  O  O20  1  0.42374100  0.49672700  0.85811900  1.0
  O  O21  1  0.47229100  0.99469400  0.33679600  1.0
  O  O22  1  0.57625900  0.50327300  0.14188100  1.0
  O  O23  1  0.87576400  0.19442600  0.45400200  1.0
  O  O24  1  0.33194500  0.91246300  0.05988900  1.0