# generated using pymatgen
data_Li2Cr2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07789297
_cell_length_b   5.07789245
_cell_length_c   10.13828400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04390019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2FeO6
_chemical_formula_sum   'Li4 Cr4 Fe2 O12'
_cell_volume   226.29233203
_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
  Li  Li0  1  0.15188400  0.65188400  0.75000000  1
  Li  Li1  1  0.34811600  0.84811600  0.25000000  1
  Li  Li2  1  0.65188400  0.15188400  0.75000000  1
  Li  Li3  1  0.84811600  0.34811600  0.25000000  1
  Cr  Cr4  1  0.16368800  0.83631200  0.50000000  1
  Cr  Cr5  1  0.33631200  0.66368800  0.00000000  1
  Cr  Cr6  1  0.66368800  0.33631200  0.00000000  1
  Cr  Cr7  1  0.83631200  0.16368800  0.50000000  1
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.00678400  0.67491600  0.10528400  1
  O  O11  1  0.99321600  0.32508400  0.89471600  1
  O  O12  1  0.17491600  0.50678400  0.39471600  1
  O  O13  1  0.49321600  0.82508400  0.60528400  1
  O  O14  1  0.18807800  0.18807800  0.59936000  1
  O  O15  1  0.31192200  0.31192200  0.09936000  1
  O  O16  1  0.68807800  0.68807800  0.90064000  1
  O  O17  1  0.32508400  0.99321600  0.89471600  1
  O  O18  1  0.81192200  0.81192200  0.40064000  1
  O  O19  1  0.50678400  0.17491600  0.39471600  1
  O  O20  1  0.82508400  0.49321600  0.60528400  1
  O  O21  1  0.67491600  0.00678400  0.10528400  1
