# generated using pymatgen
data_Li5Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05549831
_cell_length_b   6.05549831
_cell_length_c   6.05549787
_cell_angle_alpha   59.34832886
_cell_angle_beta   59.34832886
_cell_angle_gamma   59.34832864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cr3FeO8
_chemical_formula_sum   'Li5 Cr3 Fe1 O8'
_cell_volume   154.68347062
_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  0.06693400  0.06693400  0.06693400  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.93306600  0.93306600  0.93306600  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr6  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.25784400  0.25784400  0.25784400  1.0
  O  O10  1  0.72426300  0.25595900  0.25595900  1.0
  O  O11  1  0.25595900  0.72426300  0.25595900  1.0
  O  O12  1  0.25595900  0.25595900  0.72426300  1.0
  O  O13  1  0.74404100  0.74404100  0.27573700  1.0
  O  O14  1  0.74404100  0.27573700  0.74404100  1.0
  O  O15  1  0.27573700  0.74404100  0.74404100  1.0
  O  O16  1  0.74215600  0.74215600  0.74215600  1.0