# generated using pymatgen
data_CsP(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87625658
_cell_length_b   6.25788683
_cell_length_c   7.85595825
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.53760511
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsP(HO2)2
_chemical_formula_sum   'Cs2 P2 H4 O8'
_cell_volume   229.80837420
_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
  Cs  Cs0  1  0.26300319  0.21936916  0.73475513  1.0
  Cs  Cs1  1  0.73699681  0.71936916  0.26524487  1.0
  P  P2  1  0.20782957  0.23023539  0.23813543  1.0
  P  P3  1  0.79217043  0.73023539  0.76186457  1.0
  H  H4  1  0.03644184  0.98380099  0.02436037  1.0
  H  H5  1  0.96355816  0.48380099  0.97563963  1.0
  H  H6  1  0.68019393  0.22356684  0.35464313  1.0
  H  H7  1  0.31980607  0.72356684  0.64535687  1.0
  O  O8  1  0.21344612  0.01927809  0.13000021  1.0
  O  O9  1  0.78655388  0.51927809  0.86999979  1.0
  O  O10  1  0.20673608  0.42363879  0.12245247  1.0
  O  O11  1  0.79326392  0.92363879  0.87754753  1.0
  O  O12  1  0.02768200  0.72372723  0.67409218  1.0
  O  O13  1  0.97231800  0.22372723  0.32590782  1.0
  O  O14  1  0.49684679  0.21988351  0.39048692  1.0
  O  O15  1  0.50315321  0.71988351  0.60951308  1.0