# generated using pymatgen
data_Li4CrFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18541000
_cell_length_b   5.96264317
_cell_length_c   10.75287201
_cell_angle_alpha   106.08938611
_cell_angle_beta   94.55218613
_cell_angle_gamma   106.71082270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrFe3O8
_chemical_formula_sum   'Li8 Cr2 Fe6 O16'
_cell_volume   301.34767078
_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  0.00141700  0.43793400  0.12527300  1.0
  Li  Li1  1  0.99975300  0.06396200  0.87425900  1.0
  Li  Li2  1  0.99829300  0.81211200  0.37449100  1.0
  Li  Li3  1  0.00170700  0.18788800  0.62550900  1.0
  Li  Li4  1  0.00024700  0.93603800  0.12574100  1.0
  Li  Li5  1  0.99858300  0.56206600  0.87472700  1.0
  Li  Li6  1  0.99995700  0.31441900  0.37420300  1.0
  Li  Li7  1  0.00004300  0.68558100  0.62579700  1.0
  Cr  Cr8  1  0.50022900  0.62485700  0.25016200  1.0
  Cr  Cr9  1  0.49977100  0.37514300  0.74983800  1.0
  Fe  Fe10  1  0.49981900  0.75003700  0.00001900  1.0
  Fe  Fe11  1  0.49992000  0.12523500  0.24982200  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe13  1  0.50018100  0.24996300  0.99998100  1.0
  Fe  Fe14  1  0.50008000  0.87476500  0.75017800  1.0
  Fe  Fe15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.27150400  0.59501600  0.56524300  1.0
  O  O17  1  0.72949600  0.90360200  0.43578500  1.0
  O  O18  1  0.26921200  0.34691400  0.06345000  1.0
  O  O19  1  0.73078800  0.65308600  0.93655000  1.0
  O  O20  1  0.72775800  0.27879800  0.68610400  1.0
  O  O21  1  0.27127100  0.97387900  0.81373700  1.0
  O  O22  1  0.27224200  0.72120200  0.31389600  1.0
  O  O23  1  0.72872900  0.02612100  0.18626300  1.0
  O  O24  1  0.27050400  0.09639800  0.56421500  1.0
  O  O25  1  0.72849600  0.40498400  0.43475700  1.0
  O  O26  1  0.27255500  0.84453500  0.06589100  1.0
  O  O27  1  0.72744500  0.15546500  0.93410900  1.0
  O  O28  1  0.27232400  0.47051900  0.81400500  1.0
  O  O29  1  0.27128100  0.22340400  0.31371100  1.0
  O  O30  1  0.72871900  0.77659600  0.68628900  1.0
  O  O31  1  0.72767600  0.52948100  0.18599500  1.0