# generated using pymatgen
data_Li5Fe3(SbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36501730
_cell_length_b   5.35623982
_cell_length_c   8.24535087
_cell_angle_alpha   108.10740497
_cell_angle_beta   102.69210367
_cell_angle_gamma   100.70295237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3(SbO5)2
_chemical_formula_sum   'Li5 Fe3 Sb2 O10'
_cell_volume   211.29983732
_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  0.22994700  0.89476300  0.39833700  1.0
  Li  Li1  1  0.41096900  0.29879000  0.79544200  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.58903100  0.70121000  0.20455800  1.0
  Li  Li4  1  0.77005300  0.10523700  0.60166300  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.70205400  0.89867800  0.89757200  1.0
  Fe  Fe7  1  0.29794600  0.10132200  0.10242800  1.0
  Sb  Sb8  1  0.10996100  0.70979100  0.69971600  1.0
  Sb  Sb9  1  0.89003900  0.29020900  0.30028400  1.0
  O  O10  1  0.05465600  0.08035100  0.84323200  1.0
  O  O11  1  0.34230800  0.69945000  0.93561400  1.0
  O  O12  1  0.13898200  0.32730900  0.54629600  1.0
  O  O13  1  0.21652100  0.48702000  0.24096700  1.0
  O  O14  1  0.44281200  0.90088600  0.65628800  1.0
  O  O15  1  0.55718800  0.09911400  0.34371200  1.0
  O  O16  1  0.78347900  0.51298000  0.75903300  1.0
  O  O17  1  0.86101800  0.67269100  0.45370400  1.0
  O  O18  1  0.65769200  0.30055000  0.06438600  1.0
  O  O19  1  0.94534400  0.91964900  0.15676800  1.0