# generated using pymatgen
data_Li4Mn2Fe3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15487060
_cell_length_b   6.15487060
_cell_length_c   9.92492290
_cell_angle_alpha   89.97889864
_cell_angle_beta   89.97889864
_cell_angle_gamma   60.15499204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2Fe3Sb3O16
_chemical_formula_sum   'Li4 Mn2 Fe3 Sb3 O16'
_cell_volume   326.11573403
_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  0.66139000  0.66139000  0.11877100  1.0
  Li  Li1  1  0.99031600  0.99031600  0.00545400  1.0
  Li  Li2  1  0.99427200  0.99427200  0.49807900  1.0
  Li  Li3  1  0.32527300  0.32527300  0.60377200  1.0
  Mn  Mn4  1  0.67449100  0.67449100  0.49806300  1.0
  Mn  Mn5  1  0.34578200  0.34578200  0.01708300  1.0
  Fe  Fe6  1  0.83347600  0.83347600  0.78368000  1.0
  Fe  Fe7  1  0.16440400  0.66447400  0.28613900  1.0
  Fe  Fe8  1  0.66447400  0.16440400  0.28613900  1.0
  Sb  Sb9  1  0.34094500  0.83281900  0.78546100  1.0
  Sb  Sb10  1  0.83281900  0.34094500  0.78546100  1.0
  Sb  Sb11  1  0.16868100  0.16868100  0.28360300  1.0
  O  O12  1  0.31269300  0.84877700  0.39390500  1.0
  O  O13  1  0.51414000  0.51414000  0.66815000  1.0
  O  O14  1  0.65832000  0.65832000  0.90103800  1.0
  O  O15  1  0.01108600  0.01108600  0.68138800  1.0
  O  O16  1  0.00239000  0.00239000  0.18510400  1.0
  O  O17  1  0.84877700  0.31269300  0.39390500  1.0
  O  O18  1  0.50242800  0.97021200  0.66998700  1.0
  O  O19  1  0.97021200  0.50242800  0.66998700  1.0
  O  O20  1  0.16039000  0.16039000  0.90164500  1.0
  O  O21  1  0.84365700  0.84365700  0.39311400  1.0
  O  O22  1  0.03190200  0.47819200  0.16586400  1.0
  O  O23  1  0.47819200  0.03190200  0.16586400  1.0
  O  O24  1  0.32956900  0.32956900  0.39517700  1.0
  O  O25  1  0.17331400  0.68814800  0.89686300  1.0
  O  O26  1  0.47581500  0.47581500  0.16223100  1.0
  O  O27  1  0.68814800  0.17331400  0.89686300  1.0