# generated using pymatgen
data_Li5Mn5(FeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24372875
_cell_length_b   5.24265594
_cell_length_c   9.92287081
_cell_angle_alpha   85.16759462
_cell_angle_beta   80.30238188
_cell_angle_gamma   59.99322406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn5(FeO6)2
_chemical_formula_sum   'Li5 Mn5 Fe2 O12'
_cell_volume   232.85161720
_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  0.32100300  0.84339800  0.00917900  1
  Li  Li1  1  0.16745700  0.16938700  0.49669500  1
  Li  Li2  1  0.83559900  0.84339800  0.49082100  1
  Li  Li3  1  0.66315700  0.16938700  0.00330500  1
  Li  Li4  1  0.91587900  0.16824400  0.25000000  1
  Mn  Mn5  1  0.99401800  0.49508800  0.00546500  1
  Mn  Mn6  1  0.51089400  0.49508800  0.49453500  1
  Mn  Mn7  1  0.07284300  0.85431500  0.75000000  1
  Mn  Mn8  1  0.57671000  0.84658100  0.25000000  1
  Mn  Mn9  1  0.41312900  0.17374100  0.75000000  1
  Fe  Fe10  1  0.25034300  0.49931500  0.25000000  1
  Fe  Fe11  1  0.74358100  0.51283700  0.75000000  1
  O  O12  1  0.22522400  0.79268000  0.37759400  1
  O  O13  1  0.44675500  0.86156300  0.63705900  1
  O  O14  1  0.16587400  0.48741200  0.62413500  1
  O  O15  1  0.62654700  0.52648400  0.12787600  1
  O  O16  1  0.30271900  0.16603400  0.13747100  1
  O  O17  1  0.69168200  0.86156300  0.86294100  1
  O  O18  1  0.98209500  0.79268000  0.12240600  1
  O  O19  1  0.01741700  0.19362700  0.88436800  1
  O  O20  1  0.34671400  0.48741200  0.87586500  1
  O  O21  1  0.84696900  0.52648400  0.37212400  1
  O  O22  1  0.53124700  0.16603400  0.36252900  1
  O  O23  1  0.78895600  0.19362700  0.61563200  1
