# generated using pymatgen
data_Li4CrFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99122734
_cell_length_b   5.99122734
_cell_length_c   5.99122826
_cell_angle_alpha   59.76571224
_cell_angle_beta   59.76571224
_cell_angle_gamma   59.76570838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrFe3O8
_chemical_formula_sum   'Li4 Cr1 Fe3 O8'
_cell_volume   151.25717585
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe7  1  0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.74253100  0.74253100  0.74253100  1
  O  O9  1  0.74415600  0.24190700  0.24190700  1
  O  O10  1  0.24190700  0.74415600  0.24190700  1
  O  O11  1  0.24190700  0.24190700  0.74415600  1
  O  O12  1  0.25584400  0.75809300  0.75809300  1
  O  O13  1  0.25746900  0.25746900  0.25746900  1
  O  O14  1  0.75809300  0.75809300  0.25584400  1
  O  O15  1  0.75809300  0.25584400  0.75809300  1
