# generated using pymatgen
data_Cr4Fe2O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91020700
_cell_length_b   5.60758000
_cell_length_c   14.80652221
_cell_angle_alpha   68.54261777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4Fe2O19
_chemical_formula_sum   'Cr8 Fe4 O38'
_cell_volume   843.07564262
_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  0.09589300  0.35027000  0.13007200  1.0
  Cr  Cr1  1  0.90410700  0.64973000  0.86992800  1.0
  Cr  Cr2  1  0.09589300  0.64973000  0.36992800  1.0
  Cr  Cr3  1  0.90410700  0.35027000  0.63007200  1.0
  Cr  Cr4  1  0.60637900  0.26192500  0.15373900  1.0
  Cr  Cr5  1  0.39362100  0.73807500  0.84626100  1.0
  Cr  Cr6  1  0.60637900  0.73807500  0.34626100  1.0
  Cr  Cr7  1  0.39362100  0.26192500  0.65373900  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.34638300  0.50000000  0.25000000  1.0
  Fe  Fe11  1  0.65361700  0.50000000  0.75000000  1.0
  O  O12  1  0.10506800  0.12610200  0.07299400  1.0
  O  O13  1  0.89493200  0.87389800  0.92700600  1.0
  O  O14  1  0.10506800  0.87389800  0.42700600  1.0
  O  O15  1  0.89493200  0.12610200  0.57299400  1.0
  O  O16  1  0.09135700  0.64660400  0.04994700  1.0
  O  O17  1  0.90864300  0.35339600  0.95005300  1.0
  O  O18  1  0.09135700  0.35339600  0.45005300  1.0
  O  O19  1  0.90864300  0.64660400  0.54994700  1.0
  O  O20  1  0.97406000  0.29335600  0.19423400  1.0
  O  O21  1  0.02594000  0.70664400  0.80576600  1.0
  O  O22  1  0.97406000  0.70664400  0.30576600  1.0
  O  O23  1  0.02594000  0.29335600  0.69423400  1.0
  O  O24  1  0.21955700  0.32255100  0.20216100  1.0
  O  O25  1  0.78044300  0.67744900  0.79783900  1.0
  O  O26  1  0.21955700  0.67744900  0.29783900  1.0
  O  O27  1  0.78044300  0.32255100  0.70216100  1.0
  O  O28  1  0.67138800  0.00000000  0.25000000  1.0
  O  O29  1  0.32861200  0.00000000  0.75000000  1.0
  O  O30  1  0.70046300  0.49787300  0.11872000  1.0
  O  O31  1  0.29953700  0.50212700  0.88128000  1.0
  O  O32  1  0.70046300  0.50212700  0.38128000  1.0
  O  O33  1  0.29953700  0.49787300  0.61872000  1.0
  O  O34  1  0.47383300  0.34975100  0.19352300  1.0
  O  O35  1  0.52616700  0.65024900  0.80647700  1.0
  O  O36  1  0.47383300  0.65024900  0.30647700  1.0
  O  O37  1  0.52616700  0.34975100  0.69352300  1.0
  O  O38  1  0.57509100  0.17557900  0.06324600  1.0
  O  O39  1  0.42490900  0.82442100  0.93675400  1.0
  O  O40  1  0.57509100  0.82442100  0.43675400  1.0
  O  O41  1  0.42490900  0.17557900  0.56324600  1.0
  O  O42  1  0.89204900  0.88246600  0.10176000  1.0
  O  O43  1  0.10795100  0.11753400  0.89824000  1.0
  O  O44  1  0.89204900  0.11753400  0.39824000  1.0
  O  O45  1  0.10795100  0.88246600  0.60176000  1.0
  O  O46  1  0.34768900  0.82796100  0.12254400  1.0
  O  O47  1  0.65231100  0.17203900  0.87745600  1.0
  O  O48  1  0.34768900  0.17203900  0.37745600  1.0
  O  O49  1  0.65231100  0.82796100  0.62254400  1.0