# generated using pymatgen
data_Cu(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02544556
_cell_length_b   8.31666576
_cell_length_c   11.11668551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(NO3)2
_chemical_formula_sum   'Cu4 N8 O24'
_cell_volume   464.62132637
_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
  Cu  Cu0  1  0.76849825  0.24591196  0.74888834  1.0
  Cu  Cu1  1  0.76849825  0.24591196  0.25111166  1.0
  Cu  Cu2  1  0.23150175  0.74591196  0.75111166  1.0
  Cu  Cu3  1  0.23150175  0.74591196  0.24888834  1.0
  N  N4  1  0.76786049  0.28923345  0.50000000  1.0
  N  N5  1  0.23213951  0.78923345  0.00000000  1.0
  N  N6  1  0.22747705  0.41453449  0.79054290  1.0
  N  N7  1  0.22667831  0.71589557  0.50000000  1.0
  N  N8  1  0.22747705  0.41453449  0.20945710  1.0
  N  N9  1  0.77252295  0.91453449  0.70945710  1.0
  N  N10  1  0.77332169  0.21589557  0.00000000  1.0
  N  N11  1  0.77252295  0.91453449  0.29054290  1.0
  O  O12  1  0.15403880  0.64418845  0.40343611  1.0
  O  O13  1  0.97779904  0.44151423  0.21535780  1.0
  O  O14  1  0.97779904  0.44151423  0.78464220  1.0
  O  O15  1  0.66382106  0.34383591  0.59673979  1.0
  O  O16  1  0.64904947  0.34203806  0.00000000  1.0
  O  O17  1  0.02220096  0.94151423  0.28464220  1.0
  O  O18  1  0.66382106  0.34383591  0.40326021  1.0
  O  O19  1  0.38251374  0.53387285  0.80015826  1.0
  O  O20  1  0.61748626  0.03387285  0.30015826  1.0
  O  O21  1  0.61748626  0.03387285  0.69984174  1.0
  O  O22  1  0.38251374  0.53387285  0.19984174  1.0
  O  O23  1  0.84596120  0.14418845  0.90343611  1.0
  O  O24  1  0.02220096  0.94151423  0.71535780  1.0
  O  O25  1  0.35095053  0.84203806  0.50000000  1.0
  O  O26  1  0.15403880  0.64418845  0.59656389  1.0
  O  O27  1  0.95216063  0.19288560  0.50000000  1.0
  O  O28  1  0.33617894  0.84383591  0.90326021  1.0
  O  O29  1  0.84596120  0.14418845  0.09656389  1.0
  O  O30  1  0.31601982  0.27594626  0.21317457  1.0
  O  O31  1  0.04783937  0.69288560  0.00000000  1.0
  O  O32  1  0.31601982  0.27594626  0.78682543  1.0
  O  O33  1  0.33617894  0.84383591  0.09673979  1.0
  O  O34  1  0.68398018  0.77594626  0.28682543  1.0
  O  O35  1  0.68398018  0.77594626  0.71317457  1.0