# generated using pymatgen
data_KP(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39529727
_cell_length_b   6.39529727
_cell_length_c   6.39529727
_cell_angle_alpha   107.49424483
_cell_angle_beta   107.49424483
_cell_angle_gamma   113.50193247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KP(HO2)2
_chemical_formula_sum   'K2 P2 H4 O8'
_cell_volume   200.60111162
_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
  K  K0  1  0.75000000  0.25000000  0.50000000  1.0
  K  K1  1  0.50000000  0.50000000  0.00000000  1.0
  P  P2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  H  H4  1  0.26552900  0.87500000  0.89052900  1.0
  H  H5  1  0.98447100  0.37500000  0.10947100  1.0
  H  H6  1  0.62500000  0.73447100  0.60947100  1.0
  H  H7  1  0.12500000  0.01552900  0.39052900  1.0
  O  O8  1  0.26604500  0.71325700  0.73307200  1.0
  O  O9  1  0.26981500  0.03674300  0.05278800  1.0
  O  O10  1  0.98018500  0.53297300  0.26692800  1.0
  O  O11  1  0.98395500  0.21702700  0.94721200  1.0
  O  O12  1  0.46702700  0.73395500  0.44721200  1.0
  O  O13  1  0.96325700  0.01604500  0.23307200  1.0
  O  O14  1  0.28674300  0.01981500  0.55278800  1.0
  O  O15  1  0.78297300  0.73018500  0.76692800  1.0