# generated using pymatgen
data_Li5Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99425500
_cell_length_b   5.99725260
_cell_length_c   6.05051969
_cell_angle_alpha   119.50204335
_cell_angle_beta   90.27845361
_cell_angle_gamma   119.86889503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cr3FeO8
_chemical_formula_sum   'Li5 Cr3 Fe1 O8'
_cell_volume   154.88520846
_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  0.66455900  0.72907300  0.20080800  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.33544100  0.27092700  0.79919200  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr6  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr7  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  0.71016100  0.96865200  0.77353900  1.0
  O  O10  1  0.78389900  0.50817000  0.23618800  1.0
  O  O11  1  0.26141200  0.51391900  0.23306400  1.0
  O  O12  1  0.79407600  0.04173600  0.22763900  1.0
  O  O13  1  0.20592400  0.95826400  0.77236100  1.0
  O  O14  1  0.73858800  0.48608100  0.76693600  1.0
  O  O15  1  0.21610100  0.49183000  0.76381200  1.0
  O  O16  1  0.28983900  0.03134800  0.22646100  1.0