# generated using pymatgen
data_LiMn2Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00373992
_cell_length_b   6.00373992
_cell_length_c   6.00373992
_cell_angle_alpha   119.67495970
_cell_angle_beta   119.35738804
_cell_angle_gamma   90.84029119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2Fe3O8
_chemical_formula_sum   'Li1 Mn2 Fe3 O8'
_cell_volume   154.12049998
_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  0.36768200  0.86768200  0.50000000  1.0
  Mn  Mn1  1  0.25574200  0.50213500  0.75360700  1.0
  Mn  Mn2  1  0.74852800  0.50213500  0.24639300  1.0
  Fe  Fe3  1  0.74857000  0.99601800  0.24744800  1.0
  Fe  Fe4  1  0.74857000  0.50112100  0.75255200  1.0
  Fe  Fe5  1  0.12921600  0.12921600  0.00000000  1.0
  O  O6  1  0.50864200  0.28334200  0.77470000  1.0
  O  O7  1  0.50864200  0.73394200  0.22530000  1.0
  O  O8  1  0.50269400  0.73102900  0.77166400  1.0
  O  O9  1  0.95936500  0.73102900  0.22833600  1.0
  O  O10  1  0.54128100  0.26928700  0.27199400  1.0
  O  O11  1  0.99729300  0.26928700  0.72800600  1.0
  O  O12  1  0.99188800  0.26694700  0.27505900  1.0
  O  O13  1  0.99188800  0.71683000  0.72494100  1.0