# generated using pymatgen
data_Li4MnFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09372600
_cell_length_b   5.53105175
_cell_length_c   6.65194023
_cell_angle_alpha   90.24103074
_cell_angle_beta   90.18082127
_cell_angle_gamma   92.02782136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnFe3O8
_chemical_formula_sum   'Li4 Mn1 Fe3 O8'
_cell_volume   187.28947230
_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  0.99750100  0.91713200  0.37811900  1
  Li  Li1  1  0.49357300  0.58315000  0.87597400  1
  Li  Li2  1  0.99029600  0.41979100  0.12384300  1
  Li  Li3  1  0.49854600  0.08667200  0.62404100  1
  Mn  Mn4  1  0.49895900  0.08354900  0.12778700  1
  Fe  Fe5  1  0.00245200  0.91623700  0.87094200  1
  Fe  Fe6  1  0.49448200  0.58664100  0.37401200  1
  Fe  Fe7  1  0.99552900  0.41678800  0.62433500  1
  O  O8  1  0.37766400  0.94012300  0.87566000  1
  O  O9  1  0.40132700  0.91718200  0.37404900  1
  O  O10  1  0.89083900  0.58298300  0.86282200  1
  O  O11  1  0.87113900  0.56716500  0.38496700  1
  O  O12  1  0.37253600  0.43268400  0.61440000  1
  O  O13  1  0.37502400  0.41615500  0.13930900  1
  O  O14  1  0.89143800  0.08375500  0.63549000  1
  O  O15  1  0.87509400  0.04999600  0.11424900  1
