# generated using pymatgen
data_PrNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32505307
_cell_length_b   5.32506337
_cell_length_c   5.32512414
_cell_angle_alpha   61.61702793
_cell_angle_beta   61.61688650
_cell_angle_gamma   61.62421106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiO3
_chemical_formula_sum   'Pr2 Ni2 O6'
_cell_volume   110.65153943
_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  0.75003459  0.74995968  0.74999559  1.0
  Pr  Pr1  1  0.24996541  0.25004032  0.25000441  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O4  1  0.19002079  0.74966053  0.31003491  1.0
  O  O5  1  0.75026448  0.31003701  0.19001359  1.0
  O  O6  1  0.31026648  0.18977830  0.74996104  1.0
  O  O7  1  0.80998021  0.25033947  0.68996509  1.0
  O  O8  1  0.68973352  0.81022170  0.25003896  1.0
  O  O9  1  0.24973452  0.68996299  0.80998641  1.0