# generated using pymatgen
data_Cr2FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91203307
_cell_length_b   5.91223654
_cell_length_c   5.96886329
_cell_angle_alpha   59.68235465
_cell_angle_beta   59.68548385
_cell_angle_gamma   60.63768423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2FeO4
_chemical_formula_sum   'Cr4 Fe2 O8'
_cell_volume   147.50361525
_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  0.50001043  -0.00002245  0.50029930  1.0
  Cr  Cr1  1  -0.00004336  0.50001613  0.49971760  1.0
  Cr  Cr2  1  0.49971774  0.50029637  -0.00002311  1.0
  Cr  Cr3  1  0.50030050  0.49971467  0.50000949  1.0
  Fe  Fe4  1  0.87506563  0.87502643  0.87498249  1.0
  Fe  Fe5  1  0.12499817  0.12494486  0.12499013  1.0
  O  O6  1  0.74172763  0.73952820  0.73244084  1.0
  O  O7  1  0.25828833  0.26044943  0.71368146  1.0
  O  O8  1  0.26757111  0.71366999  0.26044806  1.0
  O  O9  1  0.71367663  0.26757806  0.25830674  1.0
  O  O10  1  0.73241735  0.28632773  0.74173110  1.0
  O  O11  1  0.28633123  0.73243152  0.73952040  1.0
  O  O12  1  0.26042675  0.25830174  0.26756754  1.0
  O  O13  1  0.73951088  0.74173832  0.28632594  1.0