# generated using pymatgen
data_Pr2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00872248
_cell_length_b   8.04190154
_cell_length_c   7.50141502
_cell_angle_alpha   105.52179753
_cell_angle_beta   105.47867341
_cell_angle_gamma   90.00129789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SbO2
_chemical_formula_sum   'Pr4 Sb2 O4'
_cell_volume   223.89210543
_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  0.33683861  0.16845854  0.67440182  1.0
  Pr  Pr1  1  0.33684659  0.66850893  0.67446847  1.0
  Pr  Pr2  1  0.66316139  0.33154146  0.32559818  1.0
  Pr  Pr3  1  0.66315341  0.83149107  0.32553153  1.0
  Sb  Sb4  1  0.00007925  0.00015638  0.99999044  1.0
  Sb  Sb5  1  0.99992075  0.49984362  0.00000956  1.0
  O  O6  1  0.25028018  0.37523675  0.50067492  1.0
  O  O7  1  0.25024517  0.87516874  0.50056275  1.0
  O  O8  1  0.74971982  0.12476325  0.49932508  1.0
  O  O9  1  0.74975483  0.62483126  0.49943725  1.0