# generated using pymatgen
data_PNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64153422
_cell_length_b   4.64153422
_cell_length_c   4.96136149
_cell_angle_alpha   120.14039517
_cell_angle_beta   120.14039517
_cell_angle_gamma   90.14159808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PNO
_chemical_formula_sum   'P2 N2 O2'
_cell_volume   75.16334012
_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
  P  P0  1  0.01014683  0.98024251  0.99983291  1.0
  P  P1  1  0.23024251  0.76014683  0.49983291  1.0
  N  N2  1  0.13291193  0.74323204  0.75036731  1.0
  N  N3  1  0.99323204  0.88291193  0.25036731  1.0
  O  O4  1  0.25057730  0.38288939  0.24979978  1.0
  O  O5  1  0.63288939  0.00057730  0.74979978  1.0