# generated using pymatgen
data_Li4CrFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96697820
_cell_length_b   5.96697820
_cell_length_c   5.19167242
_cell_angle_alpha   73.28169522
_cell_angle_beta   73.28169522
_cell_angle_gamma   59.98112753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrFe3O8
_chemical_formula_sum   'Li4 Cr1 Fe3 O8'
_cell_volume   150.96710139
_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  0.75084700  0.75084700  0.99773100  1
  Li  Li1  1  0.24915300  0.24915300  0.00226900  1
  Li  Li2  1  0.24854600  0.75145400  0.00000000  1
  Li  Li3  1  0.75145400  0.24854600  0.00000000  1
  Cr  Cr4  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.62857100  0.62857100  0.72883900  1
  O  O9  1  0.87203600  0.36995800  0.27174100  1
  O  O10  1  0.12810900  0.12810900  0.72704600  1
  O  O11  1  0.36995800  0.87203600  0.27174100  1
  O  O12  1  0.12796400  0.63004200  0.72825900  1
  O  O13  1  0.37142900  0.37142900  0.27116100  1
  O  O14  1  0.63004200  0.12796400  0.72825900  1
  O  O15  1  0.87189100  0.87189100  0.27295400  1
