# generated using pymatgen
data_Li6Mn5FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30821579
_cell_length_b   5.30821579
_cell_length_c   10.25008616
_cell_angle_alpha   89.19312703
_cell_angle_beta   89.19312703
_cell_angle_gamma   122.38656032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn5FeO12
_chemical_formula_sum   'Li6 Mn5 Fe1 O12'
_cell_volume   243.78944540
_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  0.66567200  0.99614000  0.72454400  1.0
  Li  Li1  1  0.66809400  0.66809400  0.27584900  1.0
  Li  Li2  1  0.99614000  0.66567200  0.72454400  1.0
  Li  Li3  1  0.33190600  0.33190600  0.72415100  1.0
  Li  Li4  1  0.00386000  0.33432800  0.27545600  1.0
  Li  Li5  1  0.33432800  0.00386000  0.27545600  1.0
  Mn  Mn6  1  0.33529900  0.66470100  0.50000000  1.0
  Mn  Mn7  1  0.16645800  0.83354200  0.00000000  1.0
  Mn  Mn8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.66470100  0.33529900  0.50000000  1.0
  Mn  Mn10  1  0.83354200  0.16645800  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  O  O12  1  0.81380900  0.81380900  0.10189000  1.0
  O  O13  1  0.51893900  0.85159600  0.89851600  1.0
  O  O14  1  0.33250500  0.01156400  0.61234300  1.0
  O  O15  1  0.67885200  0.67885200  0.61700600  1.0
  O  O16  1  0.32114800  0.32114800  0.38299400  1.0
  O  O17  1  0.98843600  0.66749500  0.38765700  1.0
  O  O18  1  0.14840400  0.48106100  0.10148400  1.0
  O  O19  1  0.85159600  0.51893900  0.89851600  1.0
  O  O20  1  0.18619100  0.18619100  0.89811000  1.0
  O  O21  1  0.01156400  0.33250500  0.61234300  1.0
  O  O22  1  0.66749500  0.98843600  0.38765700  1.0
  O  O23  1  0.48106100  0.14840400  0.10148400  1.0