# generated using pymatgen
data_Li4Mn5FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16074628
_cell_length_b   5.16074628
_cell_length_c   10.28459180
_cell_angle_alpha   89.97210997
_cell_angle_beta   89.97210997
_cell_angle_gamma   119.52345849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5FeO12
_chemical_formula_sum   'Li4 Mn5 Fe1 O12'
_cell_volume   238.34607182
_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  0.84556500  0.34708400  0.24890100  1.0
  Li  Li1  1  0.65291600  0.15443500  0.75109900  1.0
  Li  Li2  1  0.34708400  0.84556500  0.24890100  1.0
  Li  Li3  1  0.15443500  0.65291600  0.75109900  1.0
  Mn  Mn4  1  0.83604500  0.16395500  0.50000000  1.0
  Mn  Mn5  1  0.33692400  0.66307600  0.00000000  1.0
  Mn  Mn6  1  0.66307600  0.33692400  0.00000000  1.0
  Mn  Mn7  1  0.16395500  0.83604500  0.50000000  1.0
  Mn  Mn8  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.97876700  0.33300600  0.89359700  1.0
  O  O11  1  0.66699400  0.02123300  0.10640300  1.0
  O  O12  1  0.84247700  0.47861200  0.60728900  1.0
  O  O13  1  0.47861200  0.84247700  0.60728900  1.0
  O  O14  1  0.52138800  0.15752300  0.39271100  1.0
  O  O15  1  0.82612100  0.82612100  0.40849600  1.0
  O  O16  1  0.15752300  0.52138800  0.39271100  1.0
  O  O17  1  0.33300600  0.97876700  0.89359700  1.0
  O  O18  1  0.66228400  0.66228400  0.90432200  1.0
  O  O19  1  0.02123300  0.66699400  0.10640300  1.0
  O  O20  1  0.33771600  0.33771600  0.09567800  1.0
  O  O21  1  0.17387900  0.17387900  0.59150400  1.0