# generated using pymatgen
data_Pr3Nb(ClO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55426954
_cell_length_b   9.55426954
_cell_length_c   5.36411800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nb(ClO2)3
_chemical_formula_sum   'Pr6 Nb2 Cl6 O12'
_cell_volume   424.05671701
_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
  Pr  Pr0  1  0.59680100  0.68730700  0.75000000  1.0
  Pr  Pr1  1  0.40319900  0.31269300  0.25000000  1.0
  Pr  Pr2  1  0.09050600  0.40319900  0.75000000  1.0
  Pr  Pr3  1  0.90949400  0.59680100  0.25000000  1.0
  Pr  Pr4  1  0.31269300  0.90949400  0.75000000  1.0
  Pr  Pr5  1  0.68730700  0.09050600  0.25000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl8  1  0.81008000  0.05015300  0.75000000  1.0
  Cl  Cl9  1  0.18992000  0.94984700  0.25000000  1.0
  Cl  Cl10  1  0.24007400  0.18992000  0.75000000  1.0
  Cl  Cl11  1  0.75992600  0.81008000  0.25000000  1.0
  Cl  Cl12  1  0.94984700  0.75992600  0.75000000  1.0
  Cl  Cl13  1  0.05015300  0.24007400  0.25000000  1.0
  O  O14  1  0.84267900  0.36379000  0.98801200  1.0
  O  O15  1  0.15732100  0.63621000  0.01198800  1.0
  O  O16  1  0.52111100  0.15732100  0.98801200  1.0
  O  O17  1  0.15732100  0.63621000  0.48801200  1.0
  O  O18  1  0.47888900  0.84267900  0.01198800  1.0
  O  O19  1  0.84267900  0.36379000  0.51198800  1.0
  O  O20  1  0.63621000  0.47888900  0.98801200  1.0
  O  O21  1  0.47888900  0.84267900  0.48801200  1.0
  O  O22  1  0.36379000  0.52111100  0.01198800  1.0
  O  O23  1  0.52111100  0.15732100  0.51198800  1.0
  O  O24  1  0.36379000  0.52111100  0.48801200  1.0
  O  O25  1  0.63621000  0.47888900  0.51198800  1.0