# generated using pymatgen
data_Li4CrFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19603200
_cell_length_b   5.96928931
_cell_length_c   10.75608964
_cell_angle_alpha   106.06308119
_cell_angle_beta   94.58705248
_cell_angle_gamma   106.80644288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrFe3O8
_chemical_formula_sum   'Li8 Cr2 Fe6 O16'
_cell_volume   302.22246296
_cell_formula_units_Z   2
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  0.99914600  0.74989100  0.49983800  1.0
  Li  Li1  1  0.00022800  0.37628600  0.24959000  1.0
  Li  Li2  1  0.00294100  0.12645000  0.74980400  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.00085400  0.25010900  0.50016200  1.0
  Li  Li5  1  0.99705900  0.87355000  0.25019600  1.0
  Li  Li6  1  0.99977200  0.62371400  0.75041000  1.0
  Li  Li7  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr8  1  0.50118600  0.31039400  0.87620600  1.0
  Cr  Cr9  1  0.49881400  0.68960600  0.12379400  1.0
  Fe  Fe10  1  0.49898900  0.06401700  0.37408900  1.0
  Fe  Fe11  1  0.50000000  0.43653900  0.62575400  1.0
  Fe  Fe12  1  0.50110600  0.81109400  0.87562100  1.0
  Fe  Fe13  1  0.50000000  0.56346100  0.37424600  1.0
  Fe  Fe14  1  0.49889400  0.18890600  0.12437900  1.0
  Fe  Fe15  1  0.50101100  0.93598300  0.62591100  1.0
  O  O16  1  0.27345300  0.90988500  0.93965400  1.0
  O  O17  1  0.72723800  0.21544500  0.81177700  1.0
  O  O18  1  0.27065800  0.65987100  0.43839800  1.0
  O  O19  1  0.72885200  0.96753000  0.31014900  1.0
  O  O20  1  0.72631500  0.59242300  0.06084400  1.0
  O  O21  1  0.27041000  0.28789800  0.18739100  1.0
  O  O22  1  0.27114800  0.03247000  0.68985100  1.0
  O  O23  1  0.72934200  0.34012900  0.56160200  1.0
  O  O24  1  0.27368500  0.40757700  0.93915600  1.0
  O  O25  1  0.72959000  0.71210200  0.81260900  1.0
  O  O26  1  0.27136300  0.15847900  0.43953400  1.0
  O  O27  1  0.72598100  0.46899800  0.30857200  1.0
  O  O28  1  0.27276200  0.78455500  0.18822300  1.0
  O  O29  1  0.27401900  0.53100200  0.69142800  1.0
  O  O30  1  0.72654700  0.09011500  0.06034600  1.0
  O  O31  1  0.72863700  0.84152100  0.56046600  1.0