# generated using pymatgen
data_LiMnFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95779245
_cell_length_b   5.95779245
_cell_length_c   5.95779245
_cell_angle_alpha   120.88961622
_cell_angle_beta   119.92210141
_cell_angle_gamma   89.30052509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnFeO4
_chemical_formula_sum   'Li2 Mn2 Fe2 O8'
_cell_volume   148.59162379
_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  0.13598200  0.38598200  0.75000000  1
  Li  Li1  1  0.86401800  0.61401800  0.25000000  1
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  O  O6  1  0.27102000  0.78901000  0.01799000  1
  O  O7  1  0.27371100  0.24323600  0.03047500  1
  O  O8  1  0.71276100  0.24323600  0.46952500  1
  O  O9  1  0.27102000  0.25303000  0.48201000  1
  O  O10  1  0.72898000  0.74697000  0.51799000  1
  O  O11  1  0.72628900  0.75676400  0.96952500  1
  O  O12  1  0.28723900  0.75676400  0.53047500  1
  O  O13  1  0.72898000  0.21099000  0.98201000  1
