# generated using pymatgen
data_CoAg(NO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28487819
_cell_length_b   7.45309117
_cell_length_c   14.40291605
_cell_angle_alpha   61.61624126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAg(NO3)3
_chemical_formula_sum   'Co4 Ag4 N12 O36'
_cell_volume   687.99439619
_cell_formula_units_Z   4
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
  Co  Co0  1  0.89615801  0.49750417  0.82077701  1.0
  Co  Co1  1  0.39615801  0.50249583  0.67922299  1.0
  Co  Co2  1  0.10384199  0.50249583  0.17922299  1.0
  Co  Co3  1  0.60384199  0.49750417  0.32077701  1.0
  Ag  Ag4  1  0.49877641  0.79790083  0.92860451  1.0
  Ag  Ag5  1  0.99877641  0.20209917  0.57139549  1.0
  Ag  Ag6  1  0.00122359  0.79790083  0.42860451  1.0
  Ag  Ag7  1  0.50122359  0.20209917  0.07139549  1.0
  N  N8  1  0.30015970  0.12996572  0.74976731  1.0
  N  N9  1  0.26598528  0.49978449  0.36787817  1.0
  N  N10  1  0.30299071  0.87417713  0.56816451  1.0
  N  N11  1  0.73401472  0.50021551  0.63212183  1.0
  N  N12  1  0.69984030  0.87003428  0.25023269  1.0
  N  N13  1  0.69700929  0.12582287  0.43183549  1.0
  N  N14  1  0.19984030  0.12996572  0.24976731  1.0
  N  N15  1  0.80299071  0.12582287  0.93183549  1.0
  N  N16  1  0.23401472  0.49978449  0.86787817  1.0
  N  N17  1  0.80015970  0.87003428  0.75023269  1.0
  N  N18  1  0.19700929  0.87417713  0.06816451  1.0
  N  N19  1  0.76598528  0.50021551  0.13212183  1.0
  O  O20  1  0.18682645  0.49898859  0.78113921  1.0
  O  O21  1  0.57830325  0.81650729  0.20461678  1.0
  O  O22  1  0.74419709  0.27252535  0.94784412  1.0
  O  O23  1  0.24794218  0.95297227  0.78509962  1.0
  O  O24  1  0.60286271  0.50107538  0.10865565  1.0
  O  O25  1  0.25580291  0.72747465  0.05215588  1.0
  O  O26  1  0.92169675  0.81650729  0.70461678  1.0
  O  O27  1  0.92086795  0.17923827  0.85895918  1.0
  O  O28  1  0.73732574  0.72415343  0.83631521  1.0
  O  O29  1  0.39794415  0.50126914  0.42349954  1.0
  O  O30  1  0.26267426  0.27584657  0.16368479  1.0
  O  O31  1  0.60205585  0.49873086  0.57650046  1.0
  O  O32  1  0.07830325  0.18349271  0.29538322  1.0
  O  O33  1  0.25374534  0.04982816  0.01581182  1.0
  O  O34  1  0.25205782  0.95297227  0.28509962  1.0
  O  O35  1  0.23732574  0.27584657  0.66368479  1.0
  O  O36  1  0.42086795  0.82076173  0.64104082  1.0
  O  O37  1  0.31317355  0.49898859  0.28113921  1.0
  O  O38  1  0.75374534  0.95017184  0.48418818  1.0
  O  O39  1  0.75580291  0.27252535  0.44784412  1.0
  O  O40  1  0.10286271  0.49892462  0.39134435  1.0
  O  O41  1  0.68682645  0.50101141  0.71886079  1.0
  O  O42  1  0.75205782  0.04702773  0.21490038  1.0
  O  O43  1  0.07913205  0.82076173  0.14104082  1.0
  O  O44  1  0.57913205  0.17923827  0.35895918  1.0
  O  O45  1  0.74794218  0.04702773  0.71490038  1.0
  O  O46  1  0.89713729  0.50107538  0.60865565  1.0
  O  O47  1  0.81317355  0.50101141  0.21886079  1.0
  O  O48  1  0.24419709  0.72747465  0.55215588  1.0
  O  O49  1  0.39713729  0.49892462  0.89134435  1.0
  O  O50  1  0.42169675  0.18349271  0.79538322  1.0
  O  O51  1  0.89794415  0.49873086  0.07650046  1.0
  O  O52  1  0.10205585  0.50126914  0.92349954  1.0
  O  O53  1  0.74625466  0.95017184  0.98418818  1.0
  O  O54  1  0.76267426  0.72415343  0.33631521  1.0
  O  O55  1  0.24625466  0.04982816  0.51581182  1.0