# generated using pymatgen
data_Cr3(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97929777
_cell_length_b   5.97929777
_cell_length_c   5.93934436
_cell_angle_alpha   59.77722513
_cell_angle_beta   59.77722513
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3(FeO4)2
_chemical_formula_sum   'Cr3 Fe2 O8'
_cell_volume   149.64191637
_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
  Cr  Cr0  1  0.62211400  0.13871000  0.61706200  1.0
  Cr  Cr1  1  0.13871000  0.62211400  0.61706200  1.0
  Cr  Cr2  1  0.62211400  0.62211400  0.61706200  1.0
  Fe  Fe3  1  0.00182900  0.00182900  0.99451300  1.0
  Fe  Fe4  1  0.62191700  0.62191700  0.13424700  1.0
  O  O5  1  0.83328800  0.38356700  0.39957700  1.0
  O  O6  1  0.38356700  0.38356700  0.39957700  1.0
  O  O7  1  0.38356700  0.83328800  0.39957700  1.0
  O  O8  1  0.39155900  0.39155900  0.82532200  1.0
  O  O9  1  0.86771700  0.86771700  0.39684800  1.0
  O  O10  1  0.86776800  0.39807900  0.86638400  1.0
  O  O11  1  0.39807900  0.86776800  0.86638400  1.0
  O  O12  1  0.86776800  0.86776800  0.86638400  1.0