# generated using pymatgen
data_Li3Cr4FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08277835
_cell_length_b   6.08277835
_cell_length_c   5.85200100
_cell_angle_alpha   61.97859397
_cell_angle_beta   61.97859397
_cell_angle_gamma   58.34810014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr4FeO8
_chemical_formula_sum   'Li3 Cr4 Fe1 O8'
_cell_volume   155.36265252
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Cr  Cr3  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr5  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr6  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.74602200  0.74602200  0.76898600  1
  O  O9  1  0.73872600  0.22531600  0.76966000  1
  O  O10  1  0.22531600  0.73872600  0.76966000  1
  O  O11  1  0.23090900  0.23090900  0.78021000  1
  O  O12  1  0.76909100  0.76909100  0.21979000  1
  O  O13  1  0.77468400  0.26127400  0.23034000  1
  O  O14  1  0.26127400  0.77468400  0.23034000  1
  O  O15  1  0.25397800  0.25397800  0.23101400  1
