# generated using pymatgen
data_Li3Cr2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09949700
_cell_length_b   5.18172944
_cell_length_c   7.79909365
_cell_angle_alpha   72.60778463
_cell_angle_beta   72.17602773
_cell_angle_gamma   78.37067703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr2Fe3O10
_chemical_formula_sum   'Li3 Cr2 Fe3 O10'
_cell_volume   185.84375528
_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
  Li  Li0  1  0.50400500  0.77703100  0.40756200  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.49599500  0.22296900  0.59243800  1
  Cr  Cr3  1  0.02035200  0.89405200  0.68737200  1
  Cr  Cr4  1  0.97964800  0.10594800  0.31262800  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.02371500  0.68536500  0.10472400  1
  Fe  Fe7  1  0.97628500  0.31463500  0.89527600  1
  O  O8  1  0.23543000  0.95767600  0.85669300  1
  O  O9  1  0.78753100  0.88580000  0.52339200  1
  O  O10  1  0.78596500  0.67927500  0.93616700  1
  O  O11  1  0.24793200  0.79955200  0.23436800  1
  O  O12  1  0.20292700  0.54945500  0.66307500  1
  O  O13  1  0.79707300  0.45054500  0.33692500  1
  O  O14  1  0.75206800  0.20044800  0.76563200  1
  O  O15  1  0.21403500  0.32072500  0.06383300  1
  O  O16  1  0.21246900  0.11420000  0.47660800  1
  O  O17  1  0.76457000  0.04232400  0.14330700  1
