# generated using pymatgen
data_LiAg2P3(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57258820
_cell_length_b   7.59240561
_cell_length_c   8.37927630
_cell_angle_alpha   72.82483469
_cell_angle_beta   73.96142602
_cell_angle_gamma   71.83216944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2P3(HO5)2
_chemical_formula_sum   'Li2 Ag4 P6 H4 O20'
_cell_volume   428.23103361
_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
  Li  Li0  1  0.09500981  0.29007371  0.33233072  1
  Li  Li1  1  0.90499019  0.70992629  0.66766928  1
  Ag  Ag2  1  0.34444774  0.56449353  0.40254889  1
  Ag  Ag3  1  0.65555226  0.43550647  0.59745111  1
  Ag  Ag4  1  0.41838445  0.29924102  0.98461107  1
  Ag  Ag5  1  0.58161555  0.70075898  0.01538893  1
  P  P6  1  0.74029572  0.24345314  0.26843186  1
  P  P7  1  0.25970428  0.75654686  0.73156814  1
  P  P8  1  0.09935292  0.71364569  0.09385416  1
  P  P9  1  0.90064708  0.28635431  0.90614584  1
  P  P10  1  0.73528140  0.82931483  0.32863564  1
  P  P11  1  0.26471860  0.17068517  0.67136436  1
  H  H12  1  0.77301864  0.98879642  0.82670729  1
  H  H13  1  0.22698136  0.01120358  0.17329271  1
  H  H14  1  0.38045634  0.99333358  0.26583616  1
  H  H15  1  0.61954366  0.00666642  0.73416384  1
  O  O16  1  0.83183446  0.26850290  0.39346039  1
  O  O17  1  0.16816554  0.73149710  0.60653961  1
  O  O18  1  0.57120910  0.39199375  0.21404352  1
  O  O19  1  0.42879090  0.60800625  0.78595648  1
  O  O20  1  0.68085098  0.04735389  0.33754476  1
  O  O21  1  0.31914902  0.95264611  0.66245524  1
  O  O22  1  0.90379632  0.21221176  0.10559830  1
  O  O23  1  0.09620368  0.78778824  0.89440170  1
  O  O24  1  0.56316983  0.79498582  0.30199649  1
  O  O25  1  0.43683017  0.20501418  0.69800351  1
  O  O26  1  0.82239746  0.70608025  0.47484020  1
  O  O27  1  0.17760254  0.29391975  0.52515980  1
  O  O28  1  0.88758724  0.82939357  0.15403803  1
  O  O29  1  0.11241276  0.17060643  0.84596197  1
  O  O30  1  0.23659546  0.79155345  0.13389422  1
  O  O31  1  0.76340454  0.20844655  0.86610578  1
  O  O32  1  0.11907250  0.50564421  0.14797454  1
  O  O33  1  0.88092750  0.49435579  0.85202546  1
  O  O34  1  0.72448558  0.91016172  0.78298413  1
  O  O35  1  0.27551442  0.08983828  0.21701587  1
