# generated using pymatgen
data_KP2NO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63219303
_cell_length_b   6.63219303
_cell_length_c   6.63219303
_cell_angle_alpha   109.04373695
_cell_angle_beta   109.04373695
_cell_angle_gamma   110.32961318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KP2NO8
_chemical_formula_sum   'K1 P2 N1 O8'
_cell_volume   224.53101590
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.50000000  0.50000000  0.00000000  1.0
  P  P2  1  0.25000000  0.75000000  0.50000000  1.0
  N  N3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.69416500  0.48918200  0.92487200  1.0
  O  O5  1  0.17408900  0.77929900  0.69892500  1.0
  O  O6  1  0.56431100  0.76929300  0.07512800  1.0
  O  O7  1  0.08037400  0.47516500  0.30107500  1.0
  O  O8  1  0.51081800  0.43568900  0.20498300  1.0
  O  O9  1  0.52483500  0.82591100  0.60521000  1.0
  O  O10  1  0.23070700  0.30583500  0.79501700  1.0
  O  O11  1  0.22070100  0.91962600  0.39479000  1.0