# generated using pymatgen
data_K5NO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50296100
_cell_length_b   6.26691115
_cell_length_c   10.82712945
_cell_angle_alpha   86.96615904
_cell_angle_beta   79.09165669
_cell_angle_gamma   88.16745832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5NO4
_chemical_formula_sum   'K5 N1 O4'
_cell_volume   299.52151038
_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  0.02172000  0.43537200  0.92737900  1.0
  K  K1  1  0.37973000  0.88489600  0.20059100  1.0
  K  K2  1  0.82324500  0.29713300  0.47978900  1.0
  K  K3  1  0.22662200  0.68282500  0.60520800  1.0
  K  K4  1  0.61700400  0.09726100  0.75349000  1.0
  N  N5  1  0.79794500  0.81869500  0.39496700  1.0
  O  O6  1  0.63047300  0.65808100  0.36925400  1.0
  O  O7  1  0.82295200  0.99032200  0.31425100  1.0
  O  O8  1  0.76226200  0.86195600  0.51855200  1.0
  O  O9  1  0.12945600  0.30407000  0.70915100  1.0