# generated using pymatgen
data_Li3MnFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88496300
_cell_length_b   5.93111923
_cell_length_c   6.01816141
_cell_angle_alpha   119.50511297
_cell_angle_beta   119.00794060
_cell_angle_gamma   90.16036914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnFe3O8
_chemical_formula_sum   'Li3 Mn1 Fe3 O8'
_cell_volume   151.61354873
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  O  O7  1  0.23054700  0.77838200  0.97879300  1.0
  O  O8  1  0.73053800  0.77974300  0.47967000  1.0
  O  O9  1  0.74380300  0.78350500  0.97277400  1.0
  O  O10  1  0.26997300  0.77186200  0.51051100  1.0
  O  O11  1  0.73002700  0.22813800  0.48948900  1.0
  O  O12  1  0.25619700  0.21649500  0.02722600  1.0
  O  O13  1  0.26946200  0.22025700  0.52033000  1.0
  O  O14  1  0.76945300  0.22161800  0.02120700  1.0