# generated using pymatgen
data_Li4Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13594823
_cell_length_b   5.95273499
_cell_length_c   5.91122080
_cell_angle_alpha   119.76837143
_cell_angle_beta   90.00041343
_cell_angle_gamma   73.32456484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3FeO8
_chemical_formula_sum   'Li4 Cr3 Fe1 O8'
_cell_volume   148.05588877
_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  0.00101100  0.99979700  0.00006600  1
  Li  Li1  1  0.99899300  0.00020300  0.50027200  1
  Li  Li2  1  0.49985000  0.00000600  0.24980700  1
  Li  Li3  1  0.50015000  0.99999300  0.74980100  1
  Cr  Cr4  1  0.00000200  0.50000400  0.00216900  1
  Cr  Cr5  1  0.49999900  0.49999300  0.24776800  1
  Cr  Cr6  1  0.99999900  0.50000000  0.50140400  1
  Fe  Fe7  1  0.49999900  0.49999800  0.74839400  1
  O  O8  1  0.24079300  0.27215400  0.63717900  1
  O  O9  1  0.75920400  0.72785000  0.86501300  1
  O  O10  1  0.24287300  0.27411500  0.13844700  1
  O  O11  1  0.75712400  0.72588700  0.36432200  1
  O  O12  1  0.74342400  0.27343800  0.38371400  1
  O  O13  1  0.25603900  0.72800600  0.11468800  1
  O  O14  1  0.25657600  0.72655900  0.61026200  1
  O  O15  1  0.74396400  0.27199600  0.88669500  1
