# generated using pymatgen
data_KP4N3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89800200
_cell_length_b   7.89800200
_cell_length_c   7.51295800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KP4N3O16
_chemical_formula_sum   'K1 P4 N3 O16'
_cell_volume   468.64656671
_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  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.00000000  0.50000000  0.75593100  1.0
  P  P4  1  0.50000000  0.00000000  0.24406900  1.0
  N  N5  1  0.50000000  0.50000000  0.50000000  1.0
  N  N6  1  0.00000000  0.50000000  0.24879100  1.0
  N  N7  1  0.50000000  0.00000000  0.75120900  1.0
  O  O8  1  0.43971400  0.34860500  0.88770800  1.0
  O  O9  1  0.95393500  0.85992600  0.36493900  1.0
  O  O10  1  0.03701500  0.34286300  0.86958800  1.0
  O  O11  1  0.56148400  0.85369200  0.36439700  1.0
  O  O12  1  0.04606500  0.14007400  0.36493900  1.0
  O  O13  1  0.56028600  0.65139500  0.88770800  1.0
  O  O14  1  0.96298500  0.65713700  0.86958800  1.0
  O  O15  1  0.43851600  0.14630800  0.36439700  1.0
  O  O16  1  0.65139500  0.43971400  0.11229200  1.0
  O  O17  1  0.14007400  0.95393500  0.63506100  1.0
  O  O18  1  0.34286300  0.96298500  0.13041200  1.0
  O  O19  1  0.85369200  0.43851600  0.63560300  1.0
  O  O20  1  0.85992600  0.04606500  0.63506100  1.0
  O  O21  1  0.34860500  0.56028600  0.11229200  1.0
  O  O22  1  0.65713700  0.03701500  0.13041200  1.0
  O  O23  1  0.14630800  0.56148400  0.63560300  1.0