# generated using pymatgen
data_Li4Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10984103
_cell_length_b   5.17322673
_cell_length_c   5.94372702
_cell_angle_alpha   73.29924580
_cell_angle_beta   89.99669774
_cell_angle_gamma   80.59218807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3FeO8
_chemical_formula_sum   'Li4 Cr3 Fe1 O8'
_cell_volume   148.28395422
_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  0.00046500  0.00023000  0.99987000  1
  Li  Li1  1  0.49952600  0.99977800  0.25012700  1
  Li  Li2  1  0.99921000  0.00008000  0.50006100  1
  Li  Li3  1  0.50079100  0.99991500  0.74993900  1
  Cr  Cr4  1  0.75001600  0.49999400  0.12500500  1
  Cr  Cr5  1  0.24983500  0.50003900  0.37444900  1
  Cr  Cr6  1  0.25014700  0.49997800  0.87554400  1
  Fe  Fe7  1  0.75000800  0.49999200  0.62500400  1
  O  O8  1  0.12136000  0.27443000  0.18135700  1
  O  O9  1  0.37863900  0.72557400  0.06864000  1
  O  O10  1  0.62084900  0.27201100  0.43051400  1
  O  O11  1  0.87915100  0.72798500  0.81949000  1
  O  O12  1  0.87921300  0.72755900  0.31663200  1
  O  O13  1  0.62078800  0.27243700  0.93337200  1
  O  O14  1  0.12480200  0.27313500  0.68179200  1
  O  O15  1  0.37520200  0.72686200  0.56820800  1
