# generated using pymatgen
data_Li2Fe2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29803405
_cell_length_b   5.29803405
_cell_length_c   10.23014000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26423894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2SbO6
_chemical_formula_sum   'Li4 Fe4 Sb2 O12'
_cell_volume   250.50364746
_cell_formula_units_Z   2
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  0.63528900  0.13528900  0.75000000  1
  Li  Li1  1  0.86471100  0.36471100  0.25000000  1
  Li  Li2  1  0.13528900  0.63528900  0.75000000  1
  Li  Li3  1  0.36471100  0.86471100  0.25000000  1
  Fe  Fe4  1  0.84265100  0.15734900  0.50000000  1
  Fe  Fe5  1  0.65734900  0.34265100  0.00000000  1
  Fe  Fe6  1  0.34265100  0.65734900  0.00000000  1
  Fe  Fe7  1  0.15734900  0.84265100  0.50000000  1
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.67971700  0.01200500  0.10828600  1
  O  O11  1  0.32028300  0.98799500  0.89171400  1
  O  O12  1  0.51200500  0.17971700  0.39171400  1
  O  O13  1  0.82028300  0.48799500  0.60828600  1
  O  O14  1  0.18638100  0.18638100  0.60434800  1
  O  O15  1  0.31361900  0.31361900  0.10434800  1
  O  O16  1  0.68638100  0.68638100  0.89565200  1
  O  O17  1  0.98799500  0.32028300  0.89171400  1
  O  O18  1  0.81361900  0.81361900  0.39565200  1
  O  O19  1  0.17971700  0.51200500  0.39171400  1
  O  O20  1  0.48799500  0.82028300  0.60828600  1
  O  O21  1  0.01200500  0.67971700  0.10828600  1
