# generated using pymatgen
data_Li2CrFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96556603
_cell_length_b   5.96556603
_cell_length_c   5.96556603
_cell_angle_alpha   59.83153236
_cell_angle_beta   59.83153236
_cell_angle_gamma   59.83154407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrFe3O8
_chemical_formula_sum   'Li2 Cr1 Fe3 O8'
_cell_volume   149.54650099
_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  0.87583900  0.87583900  0.87583900  1.0
  Li  Li1  1  0.12416100  0.12416100  0.12416100  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  O  O6  1  0.73948600  0.73948600  0.73948600  1.0
  O  O7  1  0.73944300  0.28713300  0.73944300  1.0
  O  O8  1  0.28713300  0.73944300  0.73944300  1.0
  O  O9  1  0.73944300  0.73944300  0.28713300  1.0
  O  O10  1  0.26055700  0.26055700  0.71286700  1.0
  O  O11  1  0.71286700  0.26055700  0.26055700  1.0
  O  O12  1  0.26055700  0.71286700  0.26055700  1.0
  O  O13  1  0.26051400  0.26051400  0.26051400  1.0