# generated using pymatgen
data_Li5Mn3(FeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23426800
_cell_length_b   5.22235305
_cell_length_c   7.81613390
_cell_angle_alpha   108.37757914
_cell_angle_beta   103.63820108
_cell_angle_gamma   99.41812884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3(FeO5)2
_chemical_formula_sum   'Li5 Mn3 Fe2 O10'
_cell_volume   190.36889901
_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  0.38161300  0.09186900  0.41453400  1.0
  Li  Li1  1  0.83107700  0.71698300  0.78188400  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.16892300  0.28301700  0.21811600  1.0
  Li  Li4  1  0.61838700  0.90813100  0.58546600  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.90336900  0.10076100  0.89711800  1.0
  Mn  Mn7  1  0.09663100  0.89923900  0.10288200  1.0
  Fe  Fe8  1  0.72660900  0.32131000  0.68791500  1.0
  Fe  Fe9  1  0.27339100  0.67869000  0.31208500  1.0
  O  O10  1  0.36123000  0.37437500  0.85650200  1.0
  O  O11  1  0.40514500  0.79706900  0.95915400  1.0
  O  O12  1  0.03478300  0.21348800  0.55031600  1.0
  O  O13  1  0.77476300  0.01355300  0.22815300  1.0
  O  O14  1  0.12597200  0.55684200  0.66528500  1.0
  O  O15  1  0.87402800  0.44315800  0.33471500  1.0
  O  O16  1  0.22523700  0.98644700  0.77184700  1.0
  O  O17  1  0.96521700  0.78651200  0.44968400  1.0
  O  O18  1  0.59485500  0.20293100  0.04084600  1.0
  O  O19  1  0.63877000  0.62562500  0.14349800  1.0