# generated using pymatgen
data_Li5Fe3(SbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35624000
_cell_length_b   5.36501694
_cell_length_c   8.23978194
_cell_angle_alpha   108.09095926
_cell_angle_beta   102.59830607
_cell_angle_gamma   100.70295041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3(SbO5)2
_chemical_formula_sum   'Li5 Fe3 Sb2 O10'
_cell_volume   211.29983780
_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  0.29310000  0.62828400  0.60166300  1.0
  Li  Li1  1  0.09423100  0.20641100  0.20455800  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.90576900  0.79358900  0.79544200  1.0
  Li  Li4  1  0.70690000  0.37171600  0.39833700  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.79625000  0.59962600  0.10242800  1.0
  Fe  Fe7  1  0.20375000  0.40037400  0.89757200  1.0
  Sb  Sb8  1  0.40950600  0.80967700  0.30028400  1.0
  Sb  Sb9  1  0.59049400  0.19032300  0.69971600  1.0
  O  O10  1  0.92358300  0.89788800  0.15676800  1.0
  O  O11  1  0.63506500  0.27792200  0.06438600  1.0
  O  O12  1  0.87360500  0.68527800  0.45370400  1.0
  O  O13  1  0.72798700  0.45748900  0.75903300  1.0
  O  O14  1  0.55717400  0.09910000  0.34371200  1.0
  O  O15  1  0.44282600  0.90090000  0.65628800  1.0
  O  O16  1  0.27201300  0.54251100  0.24096700  1.0
  O  O17  1  0.12639500  0.31472200  0.54629600  1.0
  O  O18  1  0.36493500  0.72207800  0.93561400  1.0
  O  O19  1  0.07641700  0.10211200  0.84323200  1.0