# generated using pymatgen
data_Ag2H21N7(ClO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18513200
_cell_length_b   8.71417503
_cell_length_c   9.08744341
_cell_angle_alpha   116.98043798
_cell_angle_beta   93.02104946
_cell_angle_gamma   92.42409393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2H21N7(ClO4)2
_chemical_formula_sum   'Ag2 H21 N7 Cl2 O8'
_cell_volume   575.22919517
_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
  Ag  Ag0  1  0.25646400  0.05339900  0.03896600  1.0
  Ag  Ag1  1  0.72657200  0.05188500  0.04314700  1.0
  H  H2  1  0.14057000  0.84326400  0.22989700  1.0
  H  H3  1  0.33435300  0.81464900  0.18840000  1.0
  H  H4  1  0.17911700  0.83601500  0.71852100  1.0
  H  H5  1  0.32582800  0.38311800  0.12288300  1.0
  H  H6  1  0.59799300  0.54284900  0.63713300  1.0
  H  H7  1  0.80982900  0.74447800  0.79143500  1.0
  H  H8  1  0.15980400  0.37774100  0.21595400  1.0
  H  H9  1  0.34460400  0.38504500  0.30560700  1.0
  H  H10  1  0.66986700  0.73114700  0.91414500  1.0
  H  H11  1  0.83410900  0.62192900  0.88500600  1.0
  H  H12  1  0.81401000  0.22021900  0.35344900  1.0
  H  H13  1  0.61427500  0.21627800  0.34034400  1.0
  H  H14  1  0.71199600  0.29410500  0.62968000  1.0
  H  H15  1  0.58878800  0.38746400  0.78707100  1.0
  H  H16  1  0.84129200  0.96913200  0.51492800  1.0
  H  H17  1  0.10871400  0.18493500  0.50964100  1.0
  H  H18  1  0.70488600  0.05545300  0.35466600  1.0
  H  H19  1  0.72692400  0.30517900  0.98709800  1.0
  H  H20  1  0.84464500  0.18624300  0.84232500  1.0
  H  H21  1  0.64439500  0.14776500  0.79815800  1.0
  H  H22  1  0.82399500  0.87606200  0.44994500  1.0
  N  N23  1  0.25426900  0.90759700  0.24671800  1.0
  N  N24  1  0.25576600  0.83917100  0.81470900  1.0
  N  N25  1  0.74881500  0.66404700  0.82769200  1.0
  N  N26  1  0.27472700  0.33392100  0.19462500  1.0
  N  N27  1  0.59540300  0.29205300  0.66719000  1.0
  N  N28  1  0.71019300  0.13891100  0.30422700  1.0
  N  N29  1  0.73599200  0.17995600  0.89003600  1.0
  Cl  Cl30  1  0.80139000  0.53587400  0.20774200  1.0
  Cl  Cl31  1  0.27514600  0.55193700  0.83929900  1.0
  O  O32  1  0.51114200  0.47811200  0.54360000  1.0
  O  O33  1  0.12592600  0.60701400  0.93434200  1.0
  O  O34  1  0.42404100  0.55202800  0.94929200  1.0
  O  O35  1  0.04573200  0.28638200  0.50368600  1.0
  O  O36  1  0.94434100  0.33768500  0.62567800  1.0
  O  O37  1  0.48147800  0.30626400  0.56389200  1.0
  O  O38  1  0.30892200  0.97314500  0.42103100  1.0
  O  O39  1  0.18808800  0.04068300  0.51971000  1.0