# generated using pymatgen
data_Cr(NO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20895971
_cell_length_b   6.20895971
_cell_length_c   7.46364926
_cell_angle_alpha   77.32635872
_cell_angle_beta   77.32635872
_cell_angle_gamma   63.25802968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(NO2)2
_chemical_formula_sum   'Cr2 N4 O8'
_cell_volume   248.28041867
_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
  Cr  Cr0  1  0.17992800  0.17992800  0.78580900  1.0
  Cr  Cr1  1  0.82007200  0.82007200  0.21419100  1.0
  N  N2  1  0.48920100  0.48920100  0.70034500  1.0
  N  N3  1  0.51079900  0.51079900  0.29965500  1.0
  N  N4  1  0.82899700  0.82899700  0.72741800  1.0
  N  N5  1  0.17100300  0.17100300  0.27258200  1.0
  O  O6  1  0.39056800  0.39056800  0.65547600  1.0
  O  O7  1  0.60943200  0.60943200  0.34452400  1.0
  O  O8  1  0.10892100  0.10892100  0.61721100  1.0
  O  O9  1  0.89107900  0.89107900  0.38278900  1.0
  O  O10  1  0.93753200  0.34478300  0.91074400  1.0
  O  O11  1  0.34478300  0.93753200  0.91074400  1.0
  O  O12  1  0.06246800  0.65521700  0.08925600  1.0
  O  O13  1  0.65521700  0.06246800  0.08925600  1.0