# generated using pymatgen
data_Li11(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49637900
_cell_length_b   8.99739600
_cell_length_c   9.06567497
_cell_angle_alpha   89.27041568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11(FeO3)4
_chemical_formula_sum   'Li11 Fe4 O12'
_cell_volume   285.16766028
_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  0.50000000  0.88781600  0.68618700  1.0
  Li  Li1  1  0.00000000  0.85629900  0.39912500  1.0
  Li  Li2  1  0.50000000  0.68157900  0.89113100  1.0
  Li  Li3  1  0.50000000  0.66899300  0.32948200  1.0
  Li  Li4  1  0.00000000  0.59920600  0.14092700  1.0
  Li  Li5  1  0.00000000  0.39963300  0.85218900  1.0
  Li  Li6  1  0.50000000  0.35757900  0.09815300  1.0
  Li  Li7  1  0.50000000  0.32670800  0.66961100  1.0
  Li  Li8  1  0.00000000  0.17008500  0.17466400  1.0
  Li  Li9  1  0.00000000  0.12870900  0.60265100  1.0
  Li  Li10  1  0.50000000  0.09643100  0.35966800  1.0
  Fe  Fe11  1  0.50000000  0.88673200  0.11344400  1.0
  Fe  Fe12  1  0.00000000  0.38379500  0.38770500  1.0
  Fe  Fe13  1  0.00000000  0.61594600  0.61445700  1.0
  Fe  Fe14  1  0.50000000  0.11258000  0.88981600  1.0
  O  O15  1  0.50000000  0.88798500  0.31496000  1.0
  O  O16  1  0.50000000  0.90497200  0.90761400  1.0
  O  O17  1  0.00000000  0.81413900  0.60370400  1.0
  O  O18  1  0.50000000  0.68352000  0.10954500  1.0
  O  O19  1  0.00000000  0.59853500  0.39904500  1.0
  O  O20  1  0.00000000  0.60615400  0.81068500  1.0
  O  O21  1  0.00000000  0.39877300  0.60020100  1.0
  O  O22  1  0.00000000  0.38848700  0.18425200  1.0
  O  O23  1  0.50000000  0.31584000  0.88956700  1.0
  O  O24  1  0.00000000  0.17851700  0.39371500  1.0
  O  O25  1  0.50000000  0.10731100  0.68849700  1.0
  O  O26  1  0.50000000  0.10229100  0.10356300  1.0