# generated using pymatgen
data_Cu(N3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94871611
_cell_length_b   6.94871611
_cell_length_c   6.06066522
_cell_angle_alpha   65.48131489
_cell_angle_beta   65.48131489
_cell_angle_gamma   60.29882515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(N3O2)2
_chemical_formula_sum   'Cu1 N6 O4'
_cell_volume   223.00568734
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.24264700  0.24264700  0.99747500  1.0
  N  N2  1  0.75735300  0.75735300  0.00252500  1.0
  N  N3  1  0.87125800  0.24836900  0.76210800  1.0
  N  N4  1  0.24836900  0.87125800  0.76210800  1.0
  N  N5  1  0.12874200  0.75163100  0.23789200  1.0
  N  N6  1  0.75163100  0.12874200  0.23789200  1.0
  O  O7  1  0.22944700  0.22944700  0.20781200  1.0
  O  O8  1  0.77055300  0.77055300  0.79218800  1.0
  O  O9  1  0.33211200  0.33211200  0.78800500  1.0
  O  O10  1  0.66788800  0.66788800  0.21199500  1.0