# generated using pymatgen
data_Cr2FeNO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.62624700
_cell_length_b   5.61157500
_cell_length_c   10.09379746
_cell_angle_alpha   57.22696029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2FeNO8
_chemical_formula_sum   'Cr8 Fe4 N4 O32'
_cell_volume   744.21394515
_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
  Cr  Cr0  1  0.11703100  0.70714900  0.03865800  1.0
  Cr  Cr1  1  0.38296900  0.70714900  0.53865800  1.0
  Cr  Cr2  1  0.88296900  0.29285100  0.96134200  1.0
  Cr  Cr3  1  0.61703100  0.29285100  0.46134200  1.0
  Cr  Cr4  1  0.08092800  0.59380800  0.63994400  1.0
  Cr  Cr5  1  0.41907200  0.59380800  0.13994400  1.0
  Cr  Cr6  1  0.91907200  0.40619200  0.36005600  1.0
  Cr  Cr7  1  0.58092800  0.40619200  0.86005600  1.0
  Fe  Fe8  1  0.94591700  0.98072000  0.76028100  1.0
  Fe  Fe9  1  0.55408300  0.98072000  0.26028100  1.0
  Fe  Fe10  1  0.05408300  0.01928000  0.23971900  1.0
  Fe  Fe11  1  0.44591700  0.01928000  0.73971900  1.0
  N  N12  1  0.29387500  0.23642200  0.00129100  1.0
  N  N13  1  0.20612500  0.23642200  0.50129100  1.0
  N  N14  1  0.70612500  0.76357800  0.99870900  1.0
  N  N15  1  0.79387500  0.76357800  0.49870900  1.0
  O  O16  1  0.16152800  0.50889200  0.75651000  1.0
  O  O17  1  0.33847200  0.50889200  0.25651000  1.0
  O  O18  1  0.83847200  0.49110800  0.24349000  1.0
  O  O19  1  0.66152800  0.49110800  0.74349000  1.0
  O  O20  1  0.81195100  0.13764900  0.09763000  1.0
  O  O21  1  0.68804900  0.13764900  0.59763000  1.0
  O  O22  1  0.18804900  0.86235100  0.90237000  1.0
  O  O23  1  0.31195100  0.86235100  0.40237000  1.0
  O  O24  1  0.98068400  0.21511900  0.04119300  1.0
  O  O25  1  0.51931600  0.21511900  0.54119300  1.0
  O  O26  1  0.01931600  0.78488100  0.95880700  1.0
  O  O27  1  0.48068400  0.78488100  0.45880700  1.0
  O  O28  1  0.11380800  0.80225600  0.45034500  1.0
  O  O29  1  0.38619200  0.80225600  0.95034500  1.0
  O  O30  1  0.88619200  0.19774400  0.54965500  1.0
  O  O31  1  0.61380800  0.19774400  0.04965500  1.0
  O  O32  1  0.12556800  0.82393600  0.16220800  1.0
  O  O33  1  0.37443200  0.82393600  0.66220800  1.0
  O  O34  1  0.87443200  0.17606400  0.83779200  1.0
  O  O35  1  0.62556800  0.17606400  0.33779200  1.0
  O  O36  1  0.13357900  0.35064300  0.14182500  1.0
  O  O37  1  0.36642100  0.35064300  0.64182500  1.0
  O  O38  1  0.86642100  0.64935700  0.85817500  1.0
  O  O39  1  0.63357900  0.64935700  0.35817500  1.0
  O  O40  1  0.01001800  0.77134900  0.67967400  1.0
  O  O41  1  0.48998200  0.77134900  0.17967400  1.0
  O  O42  1  0.98998200  0.22865100  0.32032600  1.0
  O  O43  1  0.51001800  0.22865100  0.82032600  1.0
  O  O44  1  0.03410200  0.29492900  0.67183800  1.0
  O  O45  1  0.46589800  0.29492900  0.17183800  1.0
  O  O46  1  0.96589800  0.70507100  0.32816200  1.0
  O  O47  1  0.53410200  0.70507100  0.82816200  1.0