# generated using pymatgen
data_Li4MnFe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86351781
_cell_length_b   4.86351781
_cell_length_c   10.05800471
_cell_angle_alpha   89.92943006
_cell_angle_beta   89.92943006
_cell_angle_gamma   119.10644969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnFe5O12
_chemical_formula_sum   'Li4 Mn1 Fe5 O12'
_cell_volume   207.86558603
_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  0.35277500  0.84429400  0.24957700  1.0
  Li  Li1  1  0.15570600  0.64722500  0.75042300  1.0
  Li  Li2  1  0.84429400  0.35277500  0.24957700  1.0
  Li  Li3  1  0.64722500  0.15570600  0.75042300  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.16206100  0.83793900  0.50000000  1.0
  Fe  Fe6  1  0.66173800  0.33826200  0.00000000  1.0
  Fe  Fe7  1  0.33826200  0.66173800  0.00000000  1.0
  Fe  Fe8  1  0.83793900  0.16206100  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.33356000  0.99409900  0.89561800  1.0
  O  O11  1  0.00590100  0.66644000  0.10438200  1.0
  O  O12  1  0.49406600  0.83172600  0.60295300  1.0
  O  O13  1  0.83172600  0.49406600  0.60295300  1.0
  O  O14  1  0.16827400  0.50593400  0.39704700  1.0
  O  O15  1  0.82878100  0.82878100  0.39798200  1.0
  O  O16  1  0.50593400  0.16827400  0.39704700  1.0
  O  O17  1  0.99409900  0.33356000  0.89561800  1.0
  O  O18  1  0.67091500  0.67091500  0.89633400  1.0
  O  O19  1  0.66644000  0.00590100  0.10438200  1.0
  O  O20  1  0.32908500  0.32908500  0.10366600  1.0
  O  O21  1  0.17121900  0.17121900  0.60201800  1.0