# generated using pymatgen
data_Li5Mn3(FeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22235300
_cell_length_b   5.23426869
_cell_length_c   7.81613418
_cell_angle_alpha   103.63820450
_cell_angle_beta   108.37758060
_cell_angle_gamma   99.41813047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3(FeO5)2
_chemical_formula_sum   'Li5 Mn3 Fe2 O10'
_cell_volume   190.36892146
_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  0.07906300  0.78931800  0.58546600  1
  Li  Li1  1  0.71924800  0.60515500  0.21811600  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.28075200  0.39484500  0.78188400  1
  Li  Li4  1  0.92093700  0.21068200  0.41453400  1
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.10500300  0.30239500  0.10288200  1
  Mn  Mn7  1  0.89499700  0.69760500  0.89711800  1
  Fe  Fe8  1  0.30285900  0.89756000  0.31208500  1
  Fe  Fe9  1  0.69714100  0.10244000  0.68791500  1
  O  O10  1  0.91262200  0.92576700  0.14349800  1
  O  O11  1  0.28462200  0.67654700  0.04084600  1
  O  O12  1  0.68587900  0.86458400  0.44968400  1
  O  O13  1  0.53014200  0.76893100  0.77184700  1
  O  O14  1  0.11258800  0.54345800  0.33471500  1
  O  O15  1  0.88741200  0.45654200  0.66528500  1
  O  O16  1  0.46985800  0.23106900  0.22815300  1
  O  O17  1  0.31412100  0.13541600  0.55031600  1
  O  O18  1  0.71537800  0.32345300  0.95915400  1
  O  O19  1  0.08737800  0.07423300  0.85650200  1
